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

Systemtic Name: (3Z)-3-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-phenyl-1,2-dihydropyrazole-4-carboxamide Openeye Name: (3Z)-3-(3-chloro-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-phenyl-1,2-dihydropyrazole-4-carboxamide CAS Name: (3Z)-3-(3-chloro-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-N-phenyl-1,2-dihydropyrazole-4-carboxamide IUPAC Name: (3Z)-3-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-phenyl-1,2-dihydropyrazole-4-carboxamide Traditional Name: (3Z)-3-(3-chloro-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-N-phenyl-3-pyrazoline-4-carboxamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3/c17-12-6-10(13(21)7-14(12)22)15-11(8-18-20-15)16(23)19-9-4-2-1-3-5-9/h1-8,18,20,22H,(H,19,23)/b15-10-