N-(3-chlorophenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: N-(3-chlorophenyl)-4-[3-(propanoylamino)-2-pyridyl]benzamide CAS Name: N-(3-chlorophenyl)-4-[3-(1-oxopropylamino)-2-pyridinyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-[3-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: N-(3-chlorophenyl)-4-(3-propionamido-2-pyridyl)benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-2-19(26)25-18-7-4-12-23-20(18)14-8-10-15(11-9-14)21(27)24-17-6-3-5-16(22)13-17/h3-13H,2H2,1H3,(H,24,27)(H,25,26)