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

Systemtic Name: 3-[(4-bromanyl-2-methyl-phenyl)amino]-4-chloranyl-7-methyl-indol-2-one Openeye Name: 3-(4-bromo-2-methyl-anilino)-4-chloro-7-methyl-indol-2-one CAS Name: 3-(4-bromo-2-methylanilino)-4-chloro-7-methyl-2-indolone IUPAC Name: 3-(4-bromo-2-methylanilino)-4-chloro-7-methylindol-2-one Traditional Name: 3-(4-bromo-2-methyl-anilino)-4-chloro-7-methyl-indol-2-one Formula: C16H12BrClN2O MolecularWeight: 363.63628

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O/c1-8-3-5-11(18)13-14(8)20-16(21)15(13)19-12-6-4-10(17)7-9(12)2/h3-7H,1-2H3,(H,19,20,21)