1,1-bis(chloranyl)-3-[(diphenylmethylidene)amino]-4-phenyl-butan-2-one

Systemtic Name: 1,1-bis(chloranyl)-3-[(diphenylmethylidene)amino]-4-phenyl-butan-2-one Openeye Name: 3-(benzhydrylideneamino)-1,1-dichloro-4-phenyl-butan-2-one CAS Name: 1,1-dichloro-3-[(diphenylmethylene)amino]-4-phenyl-2-butanone IUPAC Name: 3-(benzhydrylideneamino)-1,1-dichloro-4-phenylbutan-2-one Traditional Name: 3-(benzhydrylideneamino)-1,1-dichloro-4-phenyl-butan-2-one Formula: C23H19Cl2NO MolecularWeight: 396.30906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(Cl)Cl)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(Cl)Cl)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H19Cl2NO/c24-23(25)22(27)20(16-17-10-4-1-5-11-17)26-21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16H2