(5Z)-5-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(4-ethanoylphenyl)-1,4-dihydropyrazole-4-carboxamide

Systemtic Name: (5Z)-5-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(4-ethanoylphenyl)-1,4-dihydropyrazole-4-carboxamide Openeye Name: (5Z)-N-(4-acetylphenyl)-5-(3-chloro-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,4-dihydropyrazole-4-carboxamide CAS Name: (5Z)-N-(4-acetylphenyl)-5-(3-chloro-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,4-dihydropyrazole-4-carboxamide IUPAC Name: (5Z)-N-(4-acetylphenyl)-5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,4-dihydropyrazole-4-carboxamide Traditional Name: (3Z)-N-(4-acetylphenyl)-3-(3-chloro-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-2-pyrazoline-4-carboxamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2C=NNC2=C3C=C(C(=CC3=O)O)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C\2C=NN/C2=C\3/C=C(C(=CC3=O)O)Cl

InChI

InChI=1S/C18H14ClN3O4/c1-9(23)10-2-4-11(5-3-10)21-18(26)13-8-20-22-17(13)12-6-14(19)16(25)7-15(12)24/h2-8,13,22,25H,1H3,(H,21,26)/b17-12-