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

Systemtic Name: 5-bromanyl-3-[(4-bromanyl-2-ethyl-phenyl)amino]-6-chloranyl-7-methyl-indol-2-one Openeye Name: 5-bromo-3-(4-bromo-2-ethyl-anilino)-6-chloro-7-methyl-indol-2-one CAS Name: 5-bromo-3-(4-bromo-2-ethylanilino)-6-chloro-7-methyl-2-indolone IUPAC Name: 5-bromo-3-(4-bromo-2-ethylanilino)-6-chloro-7-methylindol-2-one Traditional Name: 5-bromo-3-(4-bromo-2-ethyl-anilino)-6-chloro-7-methyl-indol-2-one Formula: C17H13Br2ClN2O MolecularWeight: 456.55892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)NC2=C3C=C(C(=C(C3=NC2=O)C)Cl)Br

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)NC2=C3C=C(C(=C(C3=NC2=O)C)Cl)Br

InChI

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