4-chloranyl-N-[1-(2,4-dichlorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-(2,4-dichlorophenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: 4-chloro-N-[1-(2,4-dichlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 4-chloro-N-[1-[(2,4-dichlorophenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 4-chloro-N-[1-(2,4-dichlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 4-chloro-N-[1-(2,4-dichlorobenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Formula: C30H23Cl3N2O2 MolecularWeight: 549.87482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)Cl)Cl)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)Cl)Cl)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H23Cl3N2O2/c1-19-17-28(35(23-7-3-2-4-8-23)29(36)20-11-13-21(31)14-12-20)25-9-5-6-10-27(25)34(19)30(37)24-16-15-22(32)18-26(24)33/h2-16,18-19,28H,17H2,1H3