2-[(2-chlorophenyl)-[(2-chlorophenyl)amino]amino]-N,2-diphenyl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-[(2-chlorophenyl)amino]amino]-N,2-diphenyl-ethanamide Openeye Name: 2-(2-chloro-N-(2-chloroanilino)anilino)-N,2-diphenyl-acetamide CAS Name: 2-(2-chloro-N-(2-chloroanilino)anilino)-N,2-diphenylacetamide IUPAC Name: 2-(2-chloro-N-(2-chloroanilino)anilino)-N,2-diphenylacetamide Traditional Name: 2-(2-chloro-N-(2-chloroanilino)anilino)-N,2-diphenyl-acetamide Formula: C26H21Cl2N3O MolecularWeight: 462.37044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3Cl)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)N(C3=CC=CC=C3Cl)NC4=CC=CC=C4Cl

InChI

InChI=1S/C26H21Cl2N3O/c27-21-15-7-9-17-23(21)30-31(24-18-10-8-16-22(24)28)25(19-11-3-1-4-12-19)26(32)29-20-13-5-2-6-14-20/h1-18,25,30H,(H,29,32)