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

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[N'-(1H-pyrrole-2-carbonyl)hydrazino]propyl]benzamide Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CNC(=C1)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4O3/c16-11-5-3-10(4-6-11)14(22)18-9-7-13(21)19-20-15(23)12-2-1-8-17-12/h1-6,8,17H,7,9H2,(H,18,22)(H,19,21)(H,20,23)