[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl] 2-methylbenzoate

Systemtic Name: [3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl] 2-methylbenzoate Openeye Name: [3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-1-yl] 2-methylbenzoate CAS Name: 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] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [3-amino-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-1-yl] ester Formula: C22H16Cl2N2O3 MolecularWeight: 427.28004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)ON2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)ON2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N

InChI

InChI=1S/C22H16Cl2N2O3/c1-13-6-2-3-7-15(13)20(27)29-26-19-11-10-14(23)12-17(19)22(25,21(26)28)16-8-4-5-9-18(16)24/h2-12H,25H2,1H3