5,6-bis(4-chlorophenyl)-N-(1-phenylethyl)pyridine-2-carboxamide

Systemtic Name: 5,6-bis(4-chlorophenyl)-N-(1-phenylethyl)pyridine-2-carboxamide Openeye Name: 5,6-bis(4-chlorophenyl)-N-(1-phenylethyl)pyridine-2-carboxamide CAS Name: 5,6-bis(4-chlorophenyl)-N-(1-phenylethyl)-2-pyridinecarboxamide IUPAC Name: 5,6-bis(4-chlorophenyl)-N-(1-phenylethyl)pyridine-2-carboxamide Traditional Name: 5,6-bis(4-chlorophenyl)-N-(1-phenylethyl)picolinamide Formula: C26H20Cl2N2O MolecularWeight: 447.3558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC(=C(C=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NC(=C(C=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20Cl2N2O/c1-17(18-5-3-2-4-6-18)29-26(31)24-16-15-23(19-7-11-21(27)12-8-19)25(30-24)20-9-13-22(28)14-10-20/h2-17H,1H3,(H,29,31)