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

Systemtic Name: 3-[(4-bromanyl-5-chloranyl-2-methyl-phenyl)amino]-6-chloranyl-7-methyl-indol-2-one Openeye Name: 3-(4-bromo-5-chloro-2-methyl-anilino)-6-chloro-7-methyl-indol-2-one CAS Name: 3-(4-bromo-5-chloro-2-methylanilino)-6-chloro-7-methyl-2-indolone IUPAC Name: 3-(4-bromo-5-chloro-2-methylanilino)-6-chloro-7-methylindol-2-one Traditional Name: 3-(4-bromo-5-chloro-2-methyl-anilino)-6-chloro-7-methyl-indol-2-one Formula: C16H11BrCl2N2O MolecularWeight: 398.08134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=C3C=CC(=C(C3=NC2=O)C)Cl)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1NC2=C3C=CC(=C(C3=NC2=O)C)Cl)Cl)Br

InChI

InChI=1S/C16H11BrCl2N2O/c1-7-5-10(17)12(19)6-13(7)20-15-9-3-4-11(18)8(2)14(9)21-16(15)22/h3-6H,1-2H3,(H,20,21,22)