N-[3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C21H18BrClN4O3 MolecularWeight: 489.74962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=CC(=CN2)Br)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NNC(=O)C2=CC(=CN2)Br)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H18BrClN4O3/c22-14-10-18(24-12-14)21(30)27-26-19(28)11-17(13-6-2-1-3-7-13)25-20(29)15-8-4-5-9-16(15)23/h1-10,12,17,24H,11H2,(H,25,29)(H,26,28)(H,27,30)