N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoacetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O4/c1-10-8-12(18)6-7-13(10)20-16(23)17(24)21-19-9-11-4-3-5-14(25-2)15(11)22/h3-9,19H,1-2H3,(H,20,23)(H,21,24)