N-[(E)-(3-chlorophenyl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-4-carboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-5-oxidanylidene-1,4-dihydropyrazole-4-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-5-oxo-1,4-dihydropyrazole-4-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-5-oxo-1,4-dihydropyrazole-4-carboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-5-oxo-1,4-dihydropyrazole-4-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-3-keto-2-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)C2C=NNC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC(=O)C2C=NNC2=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/h1-6,9H,(H,15,17)(H,16,18)/b13-5+