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

Systemtic Name: 5-bromanyl-3-[(4-bromanyl-3-methyl-phenyl)amino]-6-chloranyl-7-methyl-indol-2-one Openeye Name: 5-bromo-3-(4-bromo-3-methyl-anilino)-6-chloro-7-methyl-indol-2-one CAS Name: 5-bromo-3-(4-bromo-3-methylanilino)-6-chloro-7-methyl-2-indolone IUPAC Name: 5-bromo-3-(4-bromo-3-methylanilino)-6-chloro-7-methylindol-2-one Traditional Name: 5-bromo-3-(4-bromo-3-methyl-anilino)-6-chloro-7-methyl-indol-2-one Formula: C16H11Br2ClN2O MolecularWeight: 442.53234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2ClN2O/c1-7-5-9(3-4-11(7)17)20-15-10-6-12(18)13(19)8(2)14(10)21-16(15)22/h3-6H,1-2H3,(H,20,21,22)