N-[4-[(E)-3-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-[2-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-[N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-3-keto-prop-1-enyl]phenyl]acetamide Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC(=CN2C)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC(=CN2C)Br

InChI

InChI=1S/C17H17BrN4O3/c1-11(23)19-14-6-3-12(4-7-14)5-8-16(24)20-21-17(25)15-9-13(18)10-22(15)2/h3-10H,1-2H3,(H,19,23)(H,20,24)(H,21,25)/b8-5+