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

Systemtic Name: N-(2-bromophenyl)-3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]propanamide Openeye Name: N-(2-bromophenyl)-3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]propanamide CAS Name: N-(2-bromophenyl)-3-oxo-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]propanamide IUPAC Name: N-(2-bromophenyl)-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]propionamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3/c17-13-3-1-2-4-14(13)19-15(22)9-16(23)20-18-10-11-5-7-12(21)8-6-11/h1-8,10,18H,9H2,(H,19,22)(H,20,23)