N-(3-chlorophenyl)-6-(4-chlorophenyl)carbonyl-N,1-dimethyl-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: N-(3-chlorophenyl)-6-(4-chlorophenyl)carbonyl-N,1-dimethyl-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: 6-(4-chlorobenzoyl)-N-(3-chlorophenyl)-N,1-dimethyl-2-oxo-quinoline-4-carboxamide CAS Name: N-(3-chlorophenyl)-6-[(4-chlorophenyl)-oxomethyl]-N,1-dimethyl-2-oxo-4-quinolinecarboxamide IUPAC Name: 6-(4-chlorobenzoyl)-N-(3-chlorophenyl)-N,1-dimethyl-2-oxoquinoline-4-carboxamide Traditional Name: 6-(4-chlorobenzoyl)-N-(3-chlorophenyl)-2-keto-N,1-dimethyl-cinchoninamide Formula: C25H18Cl2N2O3 MolecularWeight: 465.32802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Cl)C(=CC1=O)C(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H18Cl2N2O3/c1-28(19-5-3-4-18(27)13-19)25(32)21-14-23(30)29(2)22-11-8-16(12-20(21)22)24(31)15-6-9-17(26)10-7-15/h3-14H,1-2H3