2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-anilino)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-bromo-4-chloroanilino)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-bromo-4-chloroanilino)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-anilino)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C16H15BrClN3O3 MolecularWeight: 412.6656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CNC2=C(C=C(C=C2)Cl)Br)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CNC2=C(C=C(C=C2)Cl)Br)C=CC1=O

InChI

InChI=1S/C16H15BrClN3O3/c1-24-15-6-10(2-5-14(15)22)8-20-21-16(23)9-19-13-4-3-11(18)7-12(13)17/h2-8,19-20H,9H2,1H3,(H,21,23)