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

Systemtic Name: [(3E)-3-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl] N-phenylcarbamate Openeye Name: [(3E)-3-(3-chloro-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3E)-3-(3-chloro-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-4-yl] ester IUPAC Name: [(3E)-3-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(3E)-3-(3-chloro-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-4-yl] ester Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2=CNNC2=C3C=C(C(=CC3=O)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4/c17-11-6-10(12(21)7-13(11)22)15-14(8-18-20-15)24-16(23)19-9-4-2-1-3-5-9/h1-8,18,20,22H,(H,19,23)/b15-10+