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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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