2-[bis(4-chlorophenyl)methylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[bis(4-chlorophenyl)methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-[bis(4-chlorophenyl)methylene]-3-oxo-N-phenyl-butanamide CAS Name: 2-[bis(4-chlorophenyl)methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: 2-[bis(4-chlorophenyl)methylidene]-3-oxo-N-phenylbutanamide Traditional Name: 2-acetyl-3,3-bis(4-chlorophenyl)-N-phenyl-acrylamide Formula: C23H17Cl2NO2 MolecularWeight: 410.29258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17Cl2NO2/c1-15(27)21(23(28)26-20-5-3-2-4-6-20)22(16-7-11-18(24)12-8-16)17-9-13-19(25)14-10-17/h2-14H,1H3,(H,26,28)