5-bromanyl-6-chloranyl-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-7-methyl-indol-2-one

Systemtic Name: 5-bromanyl-6-chloranyl-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-7-methyl-indol-2-one Openeye Name: 3-(2-benzoyl-4-chloro-anilino)-5-bromo-6-chloro-7-methyl-indol-2-one CAS Name: 3-(2-benzoyl-4-chloroanilino)-5-bromo-6-chloro-7-methyl-2-indolone IUPAC Name: 3-(2-benzoyl-4-chloroanilino)-5-bromo-6-chloro-7-methylindol-2-one Traditional Name: 3-(2-benzoyl-4-chloro-anilino)-5-bromo-6-chloro-7-methyl-indol-2-one Formula: C22H13BrCl2N2O2 MolecularWeight: 488.16082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)Br)Cl

Isomeric SMILES

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4)Br)Cl

InChI

InChI=1S/C22H13BrCl2N2O2/c1-11-18(25)16(23)10-15-19(11)27-22(29)20(15)26-17-8-7-13(24)9-14(17)21(28)12-5-3-2-4-6-12/h2-10H,1H3,(H,26,27,29)