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

Systemtic Name: 5-bromanyl-3-[[4-(4-bromanylphenoxy)phenyl]amino]-6-chloranyl-7-methyl-indol-2-one Openeye Name: 5-bromo-3-[4-(4-bromophenoxy)anilino]-6-chloro-7-methyl-indol-2-one CAS Name: 5-bromo-3-[4-(4-bromophenoxy)anilino]-6-chloro-7-methyl-2-indolone IUPAC Name: 5-bromo-3-[4-(4-bromophenoxy)anilino]-6-chloro-7-methylindol-2-one Traditional Name: 5-bromo-3-[4-(4-bromophenoxy)anilino]-6-chloro-7-methyl-indol-2-one Formula: C21H13Br2ClN2O2 MolecularWeight: 520.60112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br)Br)Cl

Isomeric SMILES

CC1=C(C(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br)Br)Cl

InChI

InChI=1S/C21H13Br2ClN2O2/c1-11-18(24)17(23)10-16-19(11)26-21(27)20(16)25-13-4-8-15(9-5-13)28-14-6-2-12(22)3-7-14/h2-10H,1H3,(H,25,26,27)