2,2-bis(4-chlorophenyl)-N-[(diphenylmethylidene)amino]-2-oxidanyl-ethanamide

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-[(diphenylmethylidene)amino]-2-oxidanyl-ethanamide Openeye Name: N-(benzhydrylideneamino)-2,2-bis(4-chlorophenyl)-2-hydroxy-acetamide CAS Name: 2,2-bis(4-chlorophenyl)-N-[(diphenylmethylene)amino]-2-hydroxyacetamide IUPAC Name: N-(benzhydrylideneamino)-2,2-bis(4-chlorophenyl)-2-hydroxyacetamide Traditional Name: N-(benzhydrylideneamino)-2,2-bis(4-chlorophenyl)-2-hydroxy-acetamide Formula: C27H20Cl2N2O2 MolecularWeight: 475.3659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)C(C2=CC=C(C=C2)Cl)(C3=CC=C(C=C3)Cl)O)C4=CC=CC=C4

InChI

InChI=1S/C27H20Cl2N2O2/c28-23-15-11-21(12-16-23)27(33,22-13-17-24(29)18-14-22)26(32)31-30-25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-18,33H,(H,31,32)