N-(2-chlorophenyl)-2-[(2-methoxyphenyl)amino]benzamide

Systemtic Name: N-(2-chlorophenyl)-2-[(2-methoxyphenyl)amino]benzamide Openeye Name: N-(2-chlorophenyl)-2-(2-methoxyanilino)benzamide CAS Name: N-(2-chlorophenyl)-2-(2-methoxyanilino)benzamide IUPAC Name: N-(2-chlorophenyl)-2-(2-methoxyanilino)benzamide Traditional Name: N-(2-chlorophenyl)-2-(o-anisidino)benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl

InChI

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