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

Systemtic Name: 5-bromanyl-6-chloranyl-7-methyl-3-[[4-(4-methylphenoxy)phenyl]amino]indol-2-one Openeye Name: 5-bromo-6-chloro-7-methyl-3-[4-(4-methylphenoxy)anilino]indol-2-one CAS Name: 5-bromo-6-chloro-7-methyl-3-[4-(4-methylphenoxy)anilino]-2-indolone IUPAC Name: 5-bromo-6-chloro-7-methyl-3-[4-(4-methylphenoxy)anilino]indol-2-one Traditional Name: 5-bromo-6-chloro-7-methyl-3-[4-(4-methylphenoxy)anilino]indol-2-one Formula: C22H16BrClN2O2 MolecularWeight: 455.73164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=C(C(=C(C4=NC3=O)C)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C4C=C(C(=C(C4=NC3=O)C)Cl)Br

InChI

InChI=1S/C22H16BrClN2O2/c1-12-3-7-15(8-4-12)28-16-9-5-14(6-10-16)25-21-17-11-18(23)19(24)13(2)20(17)26-22(21)27/h3-11H,1-2H3,(H,25,26,27)