5-chloranyl-3-(2-chlorophenyl)-3-(dimethylamino)-1-[(4-nitrophenyl)methyl]indol-2-one

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-3-(dimethylamino)-1-[(4-nitrophenyl)methyl]indol-2-one Openeye Name: 5-chloro-3-(2-chlorophenyl)-3-(dimethylamino)-1-[(4-nitrophenyl)methyl]indolin-2-one CAS Name: 5-chloro-3-(2-chlorophenyl)-3-(dimethylamino)-1-[(4-nitrophenyl)methyl]-2-indolone IUPAC Name: 5-chloro-3-(2-chlorophenyl)-3-(dimethylamino)-1-[(4-nitrophenyl)methyl]indol-2-one Traditional Name: 5-chloro-3-(2-chlorophenyl)-3-(dimethylamino)-1-(4-nitrobenzyl)oxindole Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19Cl2N3O3/c1-26(2)23(18-5-3-4-6-20(18)25)19-13-16(24)9-12-21(19)27(22(23)29)14-15-7-10-17(11-8-15)28(30)31/h3-13H,14H2,1-2H3