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

Systemtic Name: (3Z)-N-(4-acetamidophenyl)-3-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-4-carboxamide Openeye Name: (3Z)-N-(4-acetamidophenyl)-3-(3-chloro-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-4-carboxamide CAS Name: (3Z)-N-(4-acetamidophenyl)-3-(3-chloro-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-4-carboxamide IUPAC Name: (3Z)-N-(4-acetamidophenyl)-3-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-4-carboxamide Traditional Name: (3Z)-N-(4-acetamidophenyl)-3-(3-chloro-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-4-carboxamide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CNNC2=C3C=C(C(=CC3=O)O)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C\2=CNN/C2=C\3/C=C(C(=CC3=O)O)Cl

InChI

InChI=1S/C18H15ClN4O4/c1-9(24)21-10-2-4-11(5-3-10)22-18(27)13-8-20-23-17(13)12-6-14(19)16(26)7-15(12)25/h2-8,20,23,26H,1H3,(H,21,24)(H,22,27)/b17-12-