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

Systemtic Name: 5-bromanyl-3-[(4-bromanyl-3-chloranyl-2-methyl-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 5-bromo-3-(4-bromo-3-chloro-2-methyl-anilino)-7-methyl-indol-2-one CAS Name: 5-bromo-3-(4-bromo-3-chloro-2-methylanilino)-7-methyl-2-indolone IUPAC Name: 5-bromo-3-(4-bromo-3-chloro-2-methylanilino)-7-methylindol-2-one Traditional Name: 5-bromo-3-(4-bromo-3-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=C(C(=C(C=C3)Br)Cl)C)Br

Isomeric SMILES

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

InChI

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