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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CNC2=CC(=CC=C2)Cl)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)CNC2=CC(=CC=C2)Cl)C=C(C1=O)Br

InChI

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