N-[4-[5-chloranyl-3-(2-chlorophenyl)-3-methyl-2-oxidanylidene-indol-1-yl]-3-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[5-chloranyl-3-(2-chlorophenyl)-3-methyl-2-oxidanylidene-indol-1-yl]-3-methoxy-phenyl]ethanamide Openeye Name: N-[4-[5-chloro-3-(2-chlorophenyl)-3-methyl-2-oxo-indolin-1-yl]-3-methoxy-phenyl]acetamide CAS Name: N-[4-[5-chloro-3-(2-chlorophenyl)-3-methyl-2-oxo-1-indolyl]-3-methoxyphenyl]acetamide IUPAC Name: N-[4-[5-chloro-3-(2-chlorophenyl)-3-methyl-2-oxoindol-1-yl]-3-methoxyphenyl]acetamide Traditional Name: N-[4-[5-chloro-3-(2-chlorophenyl)-2-keto-3-methyl-indolin-1-yl]-3-methoxy-phenyl]acetamide Formula: C24H20Cl2N2O3 MolecularWeight: 455.3332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C)C4=CC=CC=C4Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N2C3=C(C=C(C=C3)Cl)C(C2=O)(C)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C24H20Cl2N2O3/c1-14(29)27-16-9-11-21(22(13-16)31-3)28-20-10-8-15(25)12-18(20)24(2,23(28)30)17-6-4-5-7-19(17)26/h4-13H,1-3H3,(H,27,29)