2-(2-chloranylpyrrol-1-yl)-2-(3,4-dimethoxyphenyl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(2-chloranylpyrrol-1-yl)-2-(3,4-dimethoxyphenyl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2-chloropyrrol-1-yl)-2-(3,4-dimethoxyphenyl)-N-(4-pyridyl)acetamide CAS Name: 2-(2-chloro-1-pyrrolyl)-2-(3,4-dimethoxyphenyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(2-chloropyrrol-1-yl)-2-(3,4-dimethoxyphenyl)-N-pyridin-4-ylacetamide Traditional Name: 2-(2-chloropyrrol-1-yl)-2-(3,4-dimethoxyphenyl)-N-(4-pyridyl)acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2=CC=NC=C2)N3C=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2=CC=NC=C2)N3C=CC=C3Cl)OC

InChI

InChI=1S/C19H18ClN3O3/c1-25-15-6-5-13(12-16(15)26-2)18(23-11-3-4-17(23)20)19(24)22-14-7-9-21-10-8-14/h3-12,18H,1-2H3,(H,21,22,24)