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

Systemtic Name: [3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl] 3-methoxy-2-methyl-benzoate Openeye Name: [3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-1-yl] 3-methoxy-2-methyl-benzoate CAS Name: 3-methoxy-2-methylbenzoic acid [3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-1-indolyl] ester IUPAC Name: [3-amino-5-chloro-3-(2-chlorophenyl)-2-oxoindol-1-yl] 3-methoxy-2-methylbenzoate Traditional Name: 3-methoxy-2-methyl-benzoic acid [3-amino-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-1-yl] ester Formula: C23H18Cl2N2O4 MolecularWeight: 457.30602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)ON2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)ON2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N

InChI

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