4-bromanyl-3-[(4-chlorophenyl)amino]-5-methyl-indol-2-one

Systemtic Name: 4-bromanyl-3-[(4-chlorophenyl)amino]-5-methyl-indol-2-one Openeye Name: 4-bromo-3-(4-chloroanilino)-5-methyl-indol-2-one CAS Name: 4-bromo-3-(4-chloroanilino)-5-methyl-2-indolone IUPAC Name: 4-bromo-3-(4-chloroanilino)-5-methylindol-2-one Traditional Name: 4-bromo-3-(4-chloroanilino)-5-methyl-indol-2-one Formula: C15H10BrClN2O MolecularWeight: 349.6097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C15H10BrClN2O/c1-8-2-7-11-12(13(8)16)14(15(20)19-11)18-10-5-3-9(17)4-6-10/h2-7H,1H3,(H,18,19,20)