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

Systemtic Name: N-[2-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[2-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-2-oxoethyl]-2-chlorobenzamide IUPAC Name: N-[2-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-2-oxoethyl]-2-chlorobenzamide Traditional Name: N-[2-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-2-keto-ethyl]-2-chloro-benzamide Formula: C14H12BrClN4O3 MolecularWeight: 399.62708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN4O3/c15-8-5-11(17-6-8)14(23)20-19-12(21)7-18-13(22)9-3-1-2-4-10(9)16/h1-6,17H,7H2,(H,18,22)(H,19,21)(H,20,23)