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

Systemtic Name: 6-bromanyl-3-[(4-chlorophenyl)amino]-5-methyl-indol-2-one Openeye Name: 6-bromo-3-(4-chloroanilino)-5-methyl-indol-2-one CAS Name: 6-bromo-3-(4-chloroanilino)-5-methyl-2-indolone IUPAC Name: 6-bromo-3-(4-chloroanilino)-5-methylindol-2-one Traditional Name: 6-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=CC2=C(C(=O)N=C2C=C1Br)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NC3=CC=C(C=C3)Cl

InChI

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