5-bromanyl-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-7-ethyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-7-ethyl-indol-2-one Openeye Name: 3-(2-benzoyl-4-chloro-anilino)-5-bromo-7-ethyl-indol-2-one CAS Name: 3-(2-benzoyl-4-chloroanilino)-5-bromo-7-ethyl-2-indolone IUPAC Name: 3-(2-benzoyl-4-chloroanilino)-5-bromo-7-ethylindol-2-one Traditional Name: 3-(2-benzoyl-4-chloro-anilino)-5-bromo-7-ethyl-indol-2-one Formula: C23H16BrClN2O2 MolecularWeight: 467.74234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C23H16BrClN2O2/c1-2-13-10-15(24)11-18-20(13)27-23(29)21(18)26-19-9-8-16(25)12-17(19)22(28)14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,26,27,29)