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

Systemtic Name: 3-[(4-bromanyl-5-chloranyl-2-methyl-phenyl)amino]-5-methyl-indol-2-one Openeye Name: 3-(4-bromo-5-chloro-2-methyl-anilino)-5-methyl-indol-2-one CAS Name: 3-(4-bromo-5-chloro-2-methylanilino)-5-methyl-2-indolone IUPAC Name: 3-(4-bromo-5-chloro-2-methylanilino)-5-methylindol-2-one Traditional Name: 3-(4-bromo-5-chloro-2-methyl-anilino)-5-methyl-indol-2-one Formula: C16H12BrClN2O MolecularWeight: 363.63628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC(=C(C=C3C)Br)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC(=C(C=C3C)Br)Cl

InChI

InChI=1S/C16H12BrClN2O/c1-8-3-4-13-10(5-8)15(16(21)20-13)19-14-7-12(18)11(17)6-9(14)2/h3-7H,1-2H3,(H,19,20,21)