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

Systemtic Name: 5-bromanyl-3-[(4-bromanyl-3-chloranyl-2-methyl-phenyl)amino]-6-chloranyl-7-methyl-indol-2-one Openeye Name: 5-bromo-3-(4-bromo-3-chloro-2-methyl-anilino)-6-chloro-7-methyl-indol-2-one CAS Name: 5-bromo-3-(4-bromo-3-chloro-2-methylanilino)-6-chloro-7-methyl-2-indolone IUPAC Name: 5-bromo-3-(4-bromo-3-chloro-2-methylanilino)-6-chloro-7-methylindol-2-one Traditional Name: 5-bromo-3-(4-bromo-3-chloro-2-methyl-anilino)-6-chloro-7-methyl-indol-2-one Formula: C16H10Br2Cl2N2O MolecularWeight: 476.9774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br2Cl2N2O/c1-6-11(4-3-9(17)12(6)19)21-15-8-5-10(18)13(20)7(2)14(8)22-16(15)23/h3-5H,1-2H3,(H,21,22,23)