N-[2-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C13H11BrClN5O3 MolecularWeight: 400.61514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1Cl)C(=O)NCC(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

C1=CN=C(C=C1Cl)C(=O)NCC(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C13H11BrClN5O3/c14-7-3-9(17-5-7)13(23)20-19-11(21)6-18-12(22)10-4-8(15)1-2-16-10/h1-5,17H,6H2,(H,18,22)(H,19,21)(H,20,23)