(2E)-2-[(3,4-dichlorophenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(3,4-dichlorophenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(3,4-dichlorophenyl)hydrazono]-N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(3,4-dichlorophenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(3,4-dichlorophenyl)hydrazinylidene]-N-(2-methoxyphenyl)-3-oxobutanamide Traditional Name: (2E)-2-[(3,4-dichlorophenyl)hydrazono]-3-keto-N-(2-methoxyphenyl)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)Cl)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)/C(=N\NC1=CC(=C(C=C1)Cl)Cl)/C(=O)NC2=CC=CC=C2OC

InChI

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