4-chloranyl-N-[2-oxidanylidene-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-(2-pyrrol-1-ylphenyl)carbonylhydrazinyl]ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-oxo-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazino]ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-[[oxo-[2-(1-pyrrolyl)phenyl]methyl]hydrazo]ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-(2-pyrrol-1-ylbenzoyl)hydrazinyl]ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-(2-pyrrol-1-ylbenzoyl)hydrazino]ethyl]picolinamide Formula: C19H16ClN5O3 MolecularWeight: 397.81504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)CNC(=O)C2=NC=CC(=C2)Cl)N3C=CC=C3

InChI

InChI=1S/C19H16ClN5O3/c20-13-7-8-21-15(11-13)19(28)22-12-17(26)23-24-18(27)14-5-1-2-6-16(14)25-9-3-4-10-25/h1-11H,12H2,(H,22,28)(H,23,26)(H,24,27)