N-[(6Z)-6-(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide

Systemtic Name: N-[(6Z)-6-(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide Openeye Name: N-[(6Z)-6-(2-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide CAS Name: N-[(6Z)-6-(2-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydroindazol-3-yl]butanamide IUPAC Name: N-[(6Z)-6-(2-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide Traditional Name: N-[(6Z)-6-(2-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butyramide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C=CC(=C3C=CC(=O)C=C3Cl)C=C2NN1

Isomeric SMILES

CCCC(=O)NC1=C2C=C/C(=C/3\C=CC(=O)C=C3Cl)/C=C2NN1

InChI

InChI=1S/C17H16ClN3O2/c1-2-3-16(23)19-17-13-6-4-10(8-15(13)20-21-17)12-7-5-11(22)9-14(12)18/h4-9,20-21H,2-3H2,1H3,(H,19,23)/b12-10-