N-[4-chloranyl-2-(4-methoxyphenyl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-(4-methoxyphenyl)carbonyl-phenyl]ethanamide Openeye Name: N-[4-chloro-2-(4-methoxybenzoyl)phenyl]acetamide CAS Name: N-[4-chloro-2-[(4-methoxyphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-chloro-2-(4-methoxybenzoyl)phenyl]acetamide Traditional Name: N-(4-chloro-2-p-anisoyl-phenyl)acetamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H14ClNO3/c1-10(19)18-15-8-5-12(17)9-14(15)16(20)11-3-6-13(21-2)7-4-11/h3-9H,1-2H3,(H,18,19)