N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]pyridine-4-carboxamide CAS Name: N-[2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]pyridine-4-carboxamide Traditional Name: N-[2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]isonicotinamide Formula: C15H13BrN4O3 MolecularWeight: 377.19272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)CNC(=O)C2=CC=NC=C2)C=C1Br

Isomeric SMILES

C1=CC(=O)C(=CNNC(=O)CNC(=O)C2=CC=NC=C2)C=C1Br

InChI

InChI=1S/C15H13BrN4O3/c16-12-1-2-13(21)11(7-12)8-19-20-14(22)9-18-15(23)10-3-5-17-6-4-10/h1-8,19H,9H2,(H,18,23)(H,20,22)