5-chloranyl-N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[4-(4-hydroxyphenyl)phenyl]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(4-hydroxyphenyl)benzyl]-2-methoxy-benzamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H18ClNO3/c1-26-20-11-8-17(22)12-19(20)21(25)23-13-14-2-4-15(5-3-14)16-6-9-18(24)10-7-16/h2-12,24H,13H2,1H3,(H,23,25)