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

Systemtic Name: (2Z)-4-chloranyl-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-4-chloro-2-[(4-chlorophenyl)methylene]-3-oxo-N-phenyl-butanamide CAS Name: (2Z)-4-chloro-2-[(4-chlorophenyl)methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2Z)-4-chloro-2-[(4-chlorophenyl)methylidene]-3-oxo-N-phenylbutanamide Traditional Name: (Z)-2-(2-chloroacetyl)-3-(4-chlorophenyl)-N-phenyl-acrylamide Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)Cl)/C(=O)CCl

InChI

InChI=1S/C17H13Cl2NO2/c18-11-16(21)15(10-12-6-8-13(19)9-7-12)17(22)20-14-4-2-1-3-5-14/h1-10H,11H2,(H,20,22)/b15-10-