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

Systemtic Name: (2E)-2-[(3,4-dichlorophenyl)hydrazinylidene]-N-methyl-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(3,4-dichlorophenyl)hydrazono]-N-methyl-3-oxo-butanamide CAS Name: (2E)-2-[(3,4-dichlorophenyl)hydrazinylidene]-N-methyl-3-oxobutanamide IUPAC Name: (2E)-2-[(3,4-dichlorophenyl)hydrazinylidene]-N-methyl-3-oxobutanamide Traditional Name: (2E)-2-[(3,4-dichlorophenyl)hydrazono]-3-keto-N-methyl-butyramide Formula: C11H11Cl2N3O2 MolecularWeight: 288.12994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC(=C(C=C1)Cl)Cl)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl2N3O2/c1-6(17)10(11(18)14-2)16-15-7-3-4-8(12)9(13)5-7/h3-5,15H,1-2H3,(H,14,18)/b16-10+