N-(4-acetamidophenyl)-2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-acetamidophenyl)-2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-acetamide Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C17H15BrN4O4/c1-10(23)20-13-3-5-14(6-4-13)21-16(25)17(26)22-19-9-11-8-12(18)2-7-15(11)24/h2-9,19H,1H3,(H,20,23)(H,21,25)(H,22,26)