(3E)-N-(4-chlorophenyl)-3-(2-methoxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-chlorophenyl)-3-(2-methoxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-chlorophenyl)-3-[(2-methoxyacetyl)hydrazono]butanamide CAS Name: (3E)-N-(4-chlorophenyl)-3-[(2-methoxy-1-oxoethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-chlorophenyl)-3-[(2-methoxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-chlorophenyl)-3-[(2-methoxyacetyl)hydrazono]butyramide Formula: C13H16ClN3O3 MolecularWeight: 297.73744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC)CC(=O)NC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O3/c1-9(16-17-13(19)8-20-2)7-12(18)15-11-5-3-10(14)4-6-11/h3-6H,7-8H2,1-2H3,(H,15,18)(H,17,19)/b16-9+