N-(3-chlorophenyl)-4-(5-ethylpyridin-2-yl)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(5-ethylpyridin-2-yl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(5-ethyl-2-pyridyl)benzamide CAS Name: N-(3-chlorophenyl)-4-(5-ethyl-2-pyridinyl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(5-ethylpyridin-2-yl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(5-ethyl-2-pyridyl)benzamide Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O/c1-2-14-6-11-19(22-13-14)15-7-9-16(10-8-15)20(24)23-18-5-3-4-17(21)12-18/h3-13H,2H2,1H3,(H,23,24)