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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C(C(=O)N=C12)NC3=C(C(=C(C=C3)Br)Cl)C)Cl

Isomeric SMILES

CC1=CC=C(C2=C(C(=O)N=C12)NC3=C(C(=C(C=C3)Br)Cl)C)Cl

InChI

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