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

Systemtic Name: 3-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(o-tolyl)-3-oxo-propanamide CAS Name: 3-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-N-(2-methylphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(2-methylphenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-keto-N-(o-tolyl)propionamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C17H16BrN3O3/c1-11-4-2-3-5-14(11)20-16(23)9-17(24)21-19-10-12-8-13(18)6-7-15(12)22/h2-8,10,19H,9H2,1H3,(H,20,23)(H,21,24)