methyl 2-[5-chloranyl-3-(2-chlorophenyl)-3-(ethylamino)-2-oxidanylidene-indol-1-yl]benzoate

Systemtic Name: methyl 2-[5-chloranyl-3-(2-chlorophenyl)-3-(ethylamino)-2-oxidanylidene-indol-1-yl]benzoate Openeye Name: methyl 2-[5-chloro-3-(2-chlorophenyl)-3-(ethylamino)-2-oxo-indolin-1-yl]benzoate CAS Name: 2-[5-chloro-3-(2-chlorophenyl)-3-(ethylamino)-2-oxo-1-indolyl]benzoic acid methyl ester IUPAC Name: methyl 2-[5-chloro-3-(2-chlorophenyl)-3-(ethylamino)-2-oxoindol-1-yl]benzoate Traditional Name: 2-[5-chloro-3-(2-chlorophenyl)-3-(ethylamino)-2-keto-indolin-1-yl]benzoic acid methyl ester Formula: C24H20Cl2N2O3 MolecularWeight: 455.3332

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(C2=C(C=CC(=C2)Cl)N(C1=O)C3=CC=CC=C3C(=O)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CCNC1(C2=C(C=CC(=C2)Cl)N(C1=O)C3=CC=CC=C3C(=O)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H20Cl2N2O3/c1-3-27-24(17-9-5-6-10-19(17)26)18-14-15(25)12-13-21(18)28(23(24)30)20-11-7-4-8-16(20)22(29)31-2/h4-14,27H,3H2,1-2H3