5-(3,4-dichlorophenyl)-4-(3-methyl-4-phenylmethoxy-phenyl)carbonyl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: 5-(3,4-dichlorophenyl)-4-(3-methyl-4-phenylmethoxy-phenyl)carbonyl-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: 4-(4-benzyloxy-3-methyl-benzoyl)-5-(3,4-dichlorophenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: 5-(3,4-dichlorophenyl)-4-[(3-methyl-4-phenylmethoxyphenyl)-oxomethyl]-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: 5-(3,4-dichlorophenyl)-4-(3-methyl-4-phenylmethoxybenzoyl)-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: 4-(4-benzoxy-3-methyl-benzoyl)-5-(3,4-dichlorophenyl)-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C31H24Cl2N2O4 MolecularWeight: 559.43926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC(=C(C=C4)Cl)Cl)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC(=C(C=C4)Cl)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C31H24Cl2N2O4/c1-19-14-23(10-12-26(19)39-18-20-6-3-2-4-7-20)29(36)27-28(22-9-11-24(32)25(33)15-22)35(31(38)30(27)37)17-21-8-5-13-34-16-21/h2-16,27-28H,17-18H2,1H3