N-(2-bromophenyl)-2-methyl-3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide

Systemtic Name: N-(2-bromophenyl)-2-methyl-3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(2-bromophenyl)-2-methyl-3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propanamide CAS Name: N-(2-bromophenyl)-2-methyl-3-oxo-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]propanamide IUPAC Name: N-(2-bromophenyl)-2-methyl-3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide Traditional Name: N-(2-bromophenyl)-3-keto-3-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-methyl-propionamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NNC=C2C=CC(=O)C=C2

InChI

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