N-[(Z)-(3-chlorophenyl)methylideneamino]-3-oxidanylidene-1,2-dihydropyrazole-4-carboxamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-3-oxidanylidene-1,2-dihydropyrazole-4-carboxamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-3-oxo-1,2-dihydropyrazole-4-carboxamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-3-oxo-1,2-dihydropyrazole-4-carboxamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-3-oxo-1,2-dihydropyrazole-4-carboxamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-3-keto-3-pyrazoline-4-carboxamide Formula: C11H9ClN4O2 MolecularWeight: 264.66776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)C2=CNNC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N\NC(=O)C2=CNNC2=O

InChI

InChI=1S/C11H9ClN4O2/c12-8-3-1-2-7(4-8)5-13-15-10(17)9-6-14-16-11(9)18/h1-6H,(H,15,17)(H2,14,16,18)/b13-5-