N-(2-chlorophenyl)-4-diazanyl-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-diazanyl-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-hydrazino-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-hydrazinyl-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-hydrazino-4-keto-butyramide Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)NN)Cl

InChI

InChI=1S/C10H12ClN3O2/c11-7-3-1-2-4-8(7)13-9(15)5-6-10(16)14-12/h1-4H,5-6,12H2,(H,13,15)(H,14,16)