(3Z)-3-(aminocarbonylhydrazinylidene)-N-(4-chlorophenyl)butanamide

Systemtic Name: (3Z)-3-(aminocarbonylhydrazinylidene)-N-(4-chlorophenyl)butanamide Openeye Name: (3Z)-3-(carbamoylhydrazono)-N-(4-chlorophenyl)butanamide CAS Name: (3Z)-3-(carbamoylhydrazinylidene)-N-(4-chlorophenyl)butanamide IUPAC Name: (3Z)-3-(carbamoylhydrazinylidene)-N-(4-chlorophenyl)butanamide Traditional Name: (3Z)-N-(4-chlorophenyl)-3-semicarbazono-butyramide Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN4O2/c1-7(15-16-11(13)18)6-10(17)14-9-4-2-8(12)3-5-9/h2-5H,6H2,1H3,(H,14,17)(H3,13,16,18)/b15-7-