5,6-bis(4-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-2-carboxamide

Systemtic Name: 5,6-bis(4-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-2-carboxamide Openeye Name: 5,6-bis(4-chlorophenyl)-N-tetralin-1-yl-pyridine-2-carboxamide CAS Name: 5,6-bis(4-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyridinecarboxamide IUPAC Name: 5,6-bis(4-chlorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridine-2-carboxamide Traditional Name: 5,6-bis(4-chlorophenyl)-N-tetralin-1-yl-picolinamide Formula: C28H22Cl2N2O MolecularWeight: 473.39308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NC(=C(C=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NC(=C(C=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H22Cl2N2O/c29-21-12-8-19(9-13-21)24-16-17-26(31-27(24)20-10-14-22(30)15-11-20)28(33)32-25-7-3-5-18-4-1-2-6-23(18)25/h1-2,4,6,8-17,25H,3,5,7H2,(H,32,33)