2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3,4-dimethylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3,4-dimethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3,4-dimethylphenyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(3,4-dimethylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3,4-dimethylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3,4-dimethylphenyl)-2-keto-acetamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)Br)C

InChI

InChI=1S/C17H16BrN3O3/c1-10-3-5-13(7-11(10)2)20-16(23)17(24)21-19-9-12-4-6-15(22)14(18)8-12/h3-9,19H,1-2H3,(H,20,23)(H,21,24)