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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]quinoline-4-carboxamide Traditional Name: N-(3,4-dichlorobenzyl)-2-(3,4-dichlorophenyl)cinchoninamide Formula: C23H14Cl4N2O MolecularWeight: 476.18206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14Cl4N2O/c24-17-7-5-13(9-19(17)26)12-28-23(30)16-11-22(14-6-8-18(25)20(27)10-14)29-21-4-2-1-3-15(16)21/h1-11H,12H2,(H,28,30)