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

Systemtic Name: 5-bromanyl-3-[(4-bromanyl-3-chloranyl-2-methyl-phenyl)amino]-7-ethyl-indol-2-one Openeye Name: 5-bromo-3-(4-bromo-3-chloro-2-methyl-anilino)-7-ethyl-indol-2-one CAS Name: 5-bromo-3-(4-bromo-3-chloro-2-methylanilino)-7-ethyl-2-indolone IUPAC Name: 5-bromo-3-(4-bromo-3-chloro-2-methylanilino)-7-ethylindol-2-one Traditional Name: 5-bromo-3-(4-bromo-3-chloro-2-methyl-anilino)-7-ethyl-indol-2-one Formula: C17H13Br2ClN2O MolecularWeight: 456.55892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=C(C(=C(C=C3)Br)Cl)C)Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=C(C(=C(C=C3)Br)Cl)C)Br

InChI

InChI=1S/C17H13Br2ClN2O/c1-3-9-6-10(18)7-11-15(9)22-17(23)16(11)21-13-5-4-12(19)14(20)8(13)2/h4-7H,3H2,1-2H3,(H,21,22,23)