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

Systemtic Name: 3-[(4-bromanyl-3-chloranyl-2-methyl-phenyl)amino]-7-chloranyl-indol-2-one Openeye Name: 3-(4-bromo-3-chloro-2-methyl-anilino)-7-chloro-indol-2-one CAS Name: 3-(4-bromo-3-chloro-2-methylanilino)-7-chloro-2-indolone IUPAC Name: 3-(4-bromo-3-chloro-2-methylanilino)-7-chloroindol-2-one Traditional Name: 3-(4-bromo-3-chloro-2-methyl-anilino)-7-chloro-indol-2-one Formula: C15H9BrCl2N2O MolecularWeight: 384.05476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)Br)NC2=C3C=CC=C(C3=NC2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1Cl)Br)NC2=C3C=CC=C(C3=NC2=O)Cl

InChI

InChI=1S/C15H9BrCl2N2O/c1-7-11(6-5-9(16)12(7)18)19-14-8-3-2-4-10(17)13(8)20-15(14)21/h2-6H,1H3,(H,19,20,21)