5-bromanyl-6-chloranyl-3-[(4-methoxyphenyl)amino]-7-methyl-indol-2-one

Systemtic Name: 5-bromanyl-6-chloranyl-3-[(4-methoxyphenyl)amino]-7-methyl-indol-2-one Openeye Name: 5-bromo-6-chloro-3-(4-methoxyanilino)-7-methyl-indol-2-one CAS Name: 5-bromo-6-chloro-3-(4-methoxyanilino)-7-methyl-2-indolone IUPAC Name: 5-bromo-6-chloro-3-(4-methoxyanilino)-7-methylindol-2-one Traditional Name: 5-bromo-6-chloro-7-methyl-3-(p-anisidino)indol-2-one Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O2/c1-8-13(18)12(17)7-11-14(8)20-16(21)15(11)19-9-3-5-10(22-2)6-4-9/h3-7H,1-2H3,(H,19,20,21)