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

Systemtic Name: 2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(3-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(3-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(3-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-N-(3-methoxyphenyl)acetamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)Br

InChI

InChI=1S/C16H14BrN3O4/c1-24-12-4-2-3-11(8-12)19-15(22)16(23)20-18-9-10-5-6-14(21)13(17)7-10/h2-9,18H,1H3,(H,19,22)(H,20,23)