N-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-3-phenyl-propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]-3-phenyl-propanamide Openeye Name: 3-(4-chloroanilino)-N-(4-chlorophenyl)-3-phenyl-propanamide CAS Name: 3-(4-chloroanilino)-N-(4-chlorophenyl)-3-phenylpropanamide IUPAC Name: 3-(4-chloroanilino)-N-(4-chlorophenyl)-3-phenylpropanamide Traditional Name: 3-(4-chloroanilino)-N-(4-chlorophenyl)-3-phenyl-propionamide Formula: C21H18Cl2N2O MolecularWeight: 385.28642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O/c22-16-6-10-18(11-7-16)24-20(15-4-2-1-3-5-15)14-21(26)25-19-12-8-17(23)9-13-19/h1-13,20,24H,14H2,(H,25,26)