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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC(=O)C2=CNC(=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC(=O)C2=CNC(=C2)C(=O)NCC3=CC=NC=C3

InChI

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