(3Z)-N-(4-aminocarbonylphenyl)-3-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-4-carboxamide

Systemtic Name: (3Z)-N-(4-aminocarbonylphenyl)-3-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-4-carboxamide Openeye Name: (3Z)-N-(4-carbamoylphenyl)-3-(3-chloro-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-4-carboxamide CAS Name: (3Z)-N-(4-carbamoylphenyl)-3-(3-chloro-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-4-carboxamide IUPAC Name: (3Z)-N-(4-carbamoylphenyl)-3-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-4-carboxamide Traditional Name: (3Z)-N-(4-carbamoylphenyl)-3-(3-chloro-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-4-carboxamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)C2=CNNC2=C3C=C(C(=CC3=O)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)C\2=CNN/C2=C\3/C=C(C(=CC3=O)O)Cl

InChI

InChI=1S/C17H13ClN4O4/c18-12-5-10(13(23)6-14(12)24)15-11(7-20-22-15)17(26)21-9-3-1-8(2-4-9)16(19)25/h1-7,20,22,24H,(H2,19,25)(H,21,26)/b15-10-