2-chloranyl-N-[(3Z)-3-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(3Z)-3-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]benzamide Openeye Name: 2-chloro-N-[(3Z)-3-(3-ethyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]benzamide CAS Name: 2-chloro-N-[(3Z)-3-(3-ethyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-4-yl]benzamide IUPAC Name: 2-chloro-N-[(3Z)-3-(3-ethyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]benzamide Traditional Name: 2-chloro-N-[(3Z)-3-(3-ethyl-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-4-yl]benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)NC(=O)C3=CC=CC=C3Cl)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C/2\C(=CNN2)NC(=O)C3=CC=CC=C3Cl)/C(=O)C=C1O

InChI

InChI=1S/C18H16ClN3O3/c1-2-10-7-12(16(24)8-15(10)23)17-14(9-20-22-17)21-18(25)11-5-3-4-6-13(11)19/h3-9,20,22-23H,2H2,1H3,(H,21,25)/b17-12-