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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C=C(C(=C(C3=NC2=O)C)Cl)Br)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C=C(C(=C(C3=NC2=O)C)Cl)Br)Cl

InChI

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