N-[(Z)-(4-chlorophenyl)methylideneamino]-4-diazanyl-4-oxidanylidene-butanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-4-diazanyl-4-oxidanylidene-butanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-4-hydrazino-4-oxo-butanamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-4-hydrazinyl-4-oxobutanamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-4-hydrazinyl-4-oxobutanamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-4-hydrazino-4-keto-butyramide Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCC(=O)NN)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)CCC(=O)NN)Cl

InChI

InChI=1S/C11H13ClN4O2/c12-9-3-1-8(2-4-9)7-14-16-11(18)6-5-10(17)15-13/h1-4,7H,5-6,13H2,(H,15,17)(H,16,18)/b14-7-