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

Systemtic Name: 3-[(4-bromanyl-3-chloranyl-2-methyl-phenyl)amino]-7-methyl-indol-2-one Openeye Name: 3-(4-bromo-3-chloro-2-methyl-anilino)-7-methyl-indol-2-one CAS Name: 3-(4-bromo-3-chloro-2-methylanilino)-7-methyl-2-indolone IUPAC Name: 3-(4-bromo-3-chloro-2-methylanilino)-7-methylindol-2-one Traditional Name: 3-(4-bromo-3-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=CC=CC2=C(C(=O)N=C12)NC3=C(C(=C(C=C3)Br)Cl)C

Isomeric SMILES

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

InChI

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