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

Systemtic Name: 5-bromanyl-3-[(4-bromanyl-5-chloranyl-2-methyl-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 5-bromo-3-(4-bromo-5-chloro-2-methyl-anilino)-7-methyl-indol-2-one CAS Name: 5-bromo-3-(4-bromo-5-chloro-2-methylanilino)-7-methyl-2-indolone IUPAC Name: 5-bromo-3-(4-bromo-5-chloro-2-methylanilino)-7-methylindol-2-one Traditional Name: 5-bromo-3-(4-bromo-5-chloro-2-methyl-anilino)-7-methyl-indol-2-one Formula: C16H11Br2ClN2O MolecularWeight: 442.53234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NC3=CC(=C(C=C3C)Br)Cl)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NC3=CC(=C(C=C3C)Br)Cl)Br

InChI

InChI=1S/C16H11Br2ClN2O/c1-7-4-11(18)12(19)6-13(7)20-15-10-5-9(17)3-8(2)14(10)21-16(15)22/h3-6H,1-2H3,(H,20,21,22)