2-[(4-chlorophenyl)amino]-N-(1-phenylethyl)pyridine-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-(1-phenylethyl)pyridine-3-carboxamide Openeye Name: 2-(4-chloroanilino)-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: 2-(4-chloroanilino)-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-chloroanilino)-N-(1-phenylethyl)pyridine-3-carboxamide Traditional Name: 2-(4-chloroanilino)-N-(1-phenylethyl)nicotinamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O/c1-14(15-6-3-2-4-7-15)23-20(25)18-8-5-13-22-19(18)24-17-11-9-16(21)10-12-17/h2-14H,1H3,(H,22,24)(H,23,25)