N-[1-[(3-chlorophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(3-chlorophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: N-[1-(3-chloroanilino)-2-oxo-2-phenyl-ethyl]-4-methoxy-benzamide CAS Name: N-[1-(3-chloroanilino)-2-oxo-2-phenylethyl]-4-methoxybenzamide IUPAC Name: N-[1-(3-chloroanilino)-2-oxo-2-phenylethyl]-4-methoxybenzamide Traditional Name: N-[1-(3-chloroanilino)-2-keto-2-phenyl-ethyl]-4-methoxy-benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-28-19-12-10-16(11-13-19)22(27)25-21(20(26)15-6-3-2-4-7-15)24-18-9-5-8-17(23)14-18/h2-14,21,24H,1H3,(H,25,27)