N-[4-(5-chloranyl-2-methoxy-phenyl)carbonylphenyl]ethanamide

Systemtic Name: N-[4-(5-chloranyl-2-methoxy-phenyl)carbonylphenyl]ethanamide Openeye Name: N-[4-(5-chloro-2-methoxy-benzoyl)phenyl]acetamide CAS Name: N-[4-[(5-chloro-2-methoxyphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(5-chloro-2-methoxybenzoyl)phenyl]acetamide Traditional Name: N-[4-(5-chloro-2-methoxy-benzoyl)phenyl]acetamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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