3-chloranyl-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]ethyl]benzamide Openeye Name: 3-chloro-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]benzamide CAS Name: 3-chloro-N-[2-oxo-2-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-oxo-2-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]ethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[N'-(1H-pyrrole-2-carbonyl)hydrazino]ethyl]benzamide Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O3/c15-10-4-1-3-9(7-10)13(21)17-8-12(20)18-19-14(22)11-5-2-6-16-11/h1-7,16H,8H2,(H,17,21)(H,18,20)(H,19,22)