N-[(2-chlorophenyl)methyl]-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-[(4-chlorophenyl)methyl]-2-oxo-quinoline-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[(4-chlorophenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[(4-chlorophenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(4-chlorobenzyl)-2-keto-cinchoninamide Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC(=O)N(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O2/c25-18-11-9-16(10-12-18)15-28-22-8-4-2-6-19(22)20(13-23(28)29)24(30)27-14-17-5-1-3-7-21(17)26/h1-13H,14-15H2,(H,27,30)