1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N'-(1H-pyrrol-2-ylcarbonyl)pyridine-3-carbohydrazide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-6-oxidanylidene-N'-(1H-pyrrol-2-ylcarbonyl)pyridine-3-carbohydrazide Openeye Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N'-(1H-pyrrole-2-carbonyl)pyridine-3-carbohydrazide CAS Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N'-[oxo(1H-pyrrol-2-yl)methyl]-3-pyridinecarbohydrazide IUPAC Name: 1-[(2-chlorophenyl)methyl]-6-oxo-N'-(1H-pyrrole-2-carbonyl)pyridine-3-carbohydrazide Traditional Name: 1-(2-chlorobenzyl)-6-keto-N'-(1H-pyrrole-2-carbonyl)nicotinohydrazide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NNC(=O)C3=CC=CN3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)C(=O)NNC(=O)C3=CC=CN3)Cl

InChI

InChI=1S/C18H15ClN4O3/c19-14-5-2-1-4-12(14)10-23-11-13(7-8-16(23)24)17(25)21-22-18(26)15-6-3-9-20-15/h1-9,11,20H,10H2,(H,21,25)(H,22,26)