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

Systemtic Name: (2Z)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-N-(3-chloro-4-methoxy-phenyl)-2-[(4-chlorophenyl)hydrazono]-3-oxo-butanamide CAS Name: (2Z)-N-(3-chloro-4-methoxyphenyl)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxobutanamide IUPAC Name: (2Z)-N-(3-chloro-4-methoxyphenyl)-2-[(4-chlorophenyl)hydrazinylidene]-3-oxobutanamide Traditional Name: (2Z)-N-(3-chloro-4-methoxy-phenyl)-2-[(4-chlorophenyl)hydrazono]-3-keto-butyramide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)Cl)/C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H15Cl2N3O3/c1-10(23)16(22-21-12-5-3-11(18)4-6-12)17(24)20-13-7-8-15(25-2)14(19)9-13/h3-9,21H,1-2H3,(H,20,24)/b22-16-