3-[(3-chlorophenyl)amino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)amino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-(3-chloroanilino)-4-methoxy-N-phenyl-benzamide CAS Name: 3-(3-chloroanilino)-4-methoxy-N-phenylbenzamide IUPAC Name: 3-(3-chloroanilino)-4-methoxy-N-phenylbenzamide Traditional Name: 3-(3-chloroanilino)-4-methoxy-N-phenyl-benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-25-19-11-10-14(20(24)23-16-7-3-2-4-8-16)12-18(19)22-17-9-5-6-15(21)13-17/h2-13,22H,1H3,(H,23,24)