2-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(3,4-dichlorobenzyl)cinchoninamide Formula: C23H15Cl3N2O MolecularWeight: 441.737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NCC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl3N2O/c24-18-7-3-1-6-16(18)22-12-17(15-5-2-4-8-21(15)28-22)23(29)27-13-14-9-10-19(25)20(26)11-14/h1-12H,13H2,(H,27,29)