4-chloranyl-2-[(4-methoxyphenyl)amino]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-2-[(4-methoxyphenyl)amino]-N-phenyl-benzamide Openeye Name: 4-chloro-2-(4-methoxyanilino)-N-phenyl-benzamide CAS Name: 4-chloro-2-(4-methoxyanilino)-N-phenylbenzamide IUPAC Name: 4-chloro-2-(4-methoxyanilino)-N-phenylbenzamide Traditional Name: 4-chloro-2-(p-anisidino)-N-phenyl-benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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