3-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-N-phenyl-propanamide CAS Name: 3-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxo-N-phenylpropanamide Traditional Name: 3-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-N-phenyl-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/c17-13-8-11(6-7-14(13)21)10-18-20-16(23)9-15(22)19-12-4-2-1-3-5-12/h1-8,10,18H,9H2,(H,19,22)(H,20,23)