4-[2-(4-chlorophenyl)ethanoyl]-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-N-(3-pyridylmethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-N-(3-pyridinylmethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-N-(pyridin-3-ylmethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-N-(3-pyridylmethyl)-1H-pyrrole-2-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CC(=CN2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC(=CN2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-16-5-3-13(4-6-16)8-18(24)15-9-17(22-12-15)19(25)23-11-14-2-1-7-21-10-14/h1-7,9-10,12,22H,8,11H2,(H,23,25)