N-[2-[(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: N-[2-[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: N-[2-[(N'Z)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]-2-keto-ethyl]picolinamide Formula: C16H15BrN4O3 MolecularWeight: 391.2193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NC(=O)CNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H15BrN4O3/c1-24-14-6-5-12(17)8-11(14)9-20-21-15(22)10-19-16(23)13-4-2-3-7-18-13/h2-9H,10H2,1H3,(H,19,23)(H,21,22)/b20-9-