N-[4-[2-[2-(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-chloro-1-methyl-pyrrole-2-carbonyl)hydrazino]-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-[[(4-chloro-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-chloro-1-methylpyrrole-2-carbonyl)hydrazinyl]-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-[N'-(4-chloro-1-methyl-pyrrole-2-carbonyl)hydrazino]-2-keto-ethyl]thio]phenyl]acetamide Formula: C16H17ClN4O3S MolecularWeight: 380.84918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC(=CN2C)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NNC(=O)C2=CC(=CN2C)Cl

InChI

InChI=1S/C16H17ClN4O3S/c1-10(22)18-12-3-5-13(6-4-12)25-9-15(23)19-20-16(24)14-7-11(17)8-21(14)2/h3-8H,9H2,1-2H3,(H,18,22)(H,19,23)(H,20,24)