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

Systemtic Name: 5-bromanyl-3-[(5-chloranyl-2-methyl-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 5-bromo-3-(5-chloro-2-methyl-anilino)-7-methyl-indol-2-one CAS Name: 5-bromo-3-(5-chloro-2-methylanilino)-7-methyl-2-indolone IUPAC Name: 5-bromo-3-(5-chloro-2-methylanilino)-7-methylindol-2-one Traditional Name: 5-bromo-3-(5-chloro-2-methyl-anilino)-7-methyl-indol-2-one Formula: C16H12BrClN2O MolecularWeight: 363.63628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C3C=C(C=C(C3=NC2=O)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C3C=C(C=C(C3=NC2=O)C)Br

InChI

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