(3E)-N-(4-chloranyl-2-methyl-phenyl)-3-(2-methoxyethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(4-chloranyl-2-methyl-phenyl)-3-(2-methoxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(4-chloro-2-methyl-phenyl)-3-[(2-methoxyacetyl)hydrazono]butanamide CAS Name: (3E)-N-(4-chloro-2-methylphenyl)-3-[(2-methoxy-1-oxoethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-chloro-2-methylphenyl)-3-[(2-methoxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-chloro-2-methyl-phenyl)-3-[(2-methoxyacetyl)hydrazono]butyramide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC(=NNC(=O)COC)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C/C(=N/NC(=O)COC)/C

InChI

InChI=1S/C14H18ClN3O3/c1-9-6-11(15)4-5-12(9)16-13(19)7-10(2)17-18-14(20)8-21-3/h4-6H,7-8H2,1-3H3,(H,16,19)(H,18,20)/b17-10+