N'-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-chloranyl-pyridine-3-carbohydrazide

Systemtic Name: N'-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-chloranyl-pyridine-3-carbohydrazide Openeye Name: 2-chloro-N'-[(2,3-dibromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]pyridine-3-carbohydrazide CAS Name: 2-chloro-N'-[(2,3-dibromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-pyridinecarbohydrazide IUPAC Name: 2-chloro-N'-[(2,3-dibromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]pyridine-3-carbohydrazide Traditional Name: 2-chloro-N'-[(2,3-dibromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]nicotinohydrazide Formula: C14H10Br2ClN3O3 MolecularWeight: 463.5085

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=C(N=CC=C2)Cl)C(=C(C1=O)Br)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=C(N=CC=C2)Cl)C(=C(C1=O)Br)Br

InChI

InChI=1S/C14H10Br2ClN3O3/c1-23-9-5-7(10(15)11(16)12(9)21)6-19-20-14(22)8-3-2-4-18-13(8)17/h2-6,19H,1H3,(H,20,22)