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Synonyms | -; N-(4-Chlorobenzoyl)-tyramine |
Smile Code | OC1=CC=C(CCNC(=O)C2=CC=C(Cl)C=C2)C=C1 |
InChI | InChI=1S/C15H14ClNO2/c16-13-5-3-12(4-6-13)15(19)17-10-9-11-1-7-14(18)8-2-11/h1-8,18H,9-10H2,(H,17,19) |
EINECS | 255-566-3 |
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