N-(3-chlorophenyl)-4-diazanyl-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chlorophenyl)-4-diazanyl-4-oxidanylidene-butanamide Openeye Name: N-(3-chlorophenyl)-4-hydrazino-4-oxo-butanamide CAS Name: N-(3-chlorophenyl)-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-4-hydrazinyl-4-oxobutanamide Traditional Name: N-(3-chlorophenyl)-4-hydrazino-4-keto-butyramide Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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