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

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-phenyl)amino]-4-chloranyl-7-methyl-indol-2-one Openeye Name: 3-(4-bromo-2-chloro-anilino)-4-chloro-7-methyl-indol-2-one CAS Name: 3-(4-bromo-2-chloroanilino)-4-chloro-7-methyl-2-indolone IUPAC Name: 3-(4-bromo-2-chloroanilino)-4-chloro-7-methylindol-2-one Traditional Name: 3-(4-bromo-2-chloro-anilino)-4-chloro-7-methyl-indol-2-one Formula: C15H9BrCl2N2O MolecularWeight: 384.05476

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrCl2N2O/c1-7-2-4-9(17)12-13(7)20-15(21)14(12)19-11-5-3-8(16)6-10(11)18/h2-6H,1H3,(H,19,20,21)