4-(3-acetamidopyridin-2-yl)-N-(3-chlorophenyl)benzamide

Systemtic Name: 4-(3-acetamidopyridin-2-yl)-N-(3-chlorophenyl)benzamide Openeye Name: 4-(3-acetamido-2-pyridyl)-N-(3-chlorophenyl)benzamide CAS Name: 4-(3-acetamido-2-pyridinyl)-N-(3-chlorophenyl)benzamide IUPAC Name: 4-(3-acetamidopyridin-2-yl)-N-(3-chlorophenyl)benzamide Traditional Name: 4-(3-acetamido-2-pyridyl)-N-(3-chlorophenyl)benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c1-13(25)23-18-6-3-11-22-19(18)14-7-9-15(10-8-14)20(26)24-17-5-2-4-16(21)12-17/h2-12H,1H3,(H,23,25)(H,24,26)