5-chloranyl-3-(2-chlorophenyl)-1-[(2-methoxy-4-nitro-phenyl)methyl]-3-methyl-indol-2-one

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-1-[(2-methoxy-4-nitro-phenyl)methyl]-3-methyl-indol-2-one Openeye Name: 5-chloro-3-(2-chlorophenyl)-1-[(2-methoxy-4-nitro-phenyl)methyl]-3-methyl-indolin-2-one CAS Name: 5-chloro-3-(2-chlorophenyl)-1-[(2-methoxy-4-nitrophenyl)methyl]-3-methyl-2-indolone IUPAC Name: 5-chloro-3-(2-chlorophenyl)-1-[(2-methoxy-4-nitrophenyl)methyl]-3-methylindol-2-one Traditional Name: 5-chloro-3-(2-chlorophenyl)-1-(2-methoxy-4-nitro-benzyl)-3-methyl-oxindole Formula: C23H18Cl2N2O4 MolecularWeight: 457.30602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)[N+](=O)[O-])OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC3=C(C=C(C=C3)[N+](=O)[O-])OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18Cl2N2O4/c1-23(17-5-3-4-6-19(17)25)18-11-15(24)8-10-20(18)26(22(23)28)13-14-7-9-16(27(29)30)12-21(14)31-2/h3-12H,13H2,1-2H3