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

Systemtic Name: (2Z)-4-chloranyl-2-[(3,4-dichlorophenyl)methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-4-chloro-2-[(3,4-dichlorophenyl)methylene]-3-oxo-N-phenyl-butanamide CAS Name: (2Z)-4-chloro-2-[(3,4-dichlorophenyl)methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2Z)-4-chloro-2-[(3,4-dichlorophenyl)methylidene]-3-oxo-N-phenylbutanamide Traditional Name: (Z)-2-(2-chloroacetyl)-3-(3,4-dichlorophenyl)-N-phenyl-acrylamide Formula: C17H12Cl3NO2 MolecularWeight: 368.64168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl3NO2/c18-10-16(22)13(8-11-6-7-14(19)15(20)9-11)17(23)21-12-4-2-1-3-5-12/h1-9H,10H2,(H,21,23)/b13-8-