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

Systemtic Name: 5-bromanyl-3-[(4-bromanyl-3-chloranyl-phenyl)amino]-7-ethyl-indol-2-one Openeye Name: 5-bromo-3-(4-bromo-3-chloro-anilino)-7-ethyl-indol-2-one CAS Name: 5-bromo-3-(4-bromo-3-chloroanilino)-7-ethyl-2-indolone IUPAC Name: 5-bromo-3-(4-bromo-3-chloroanilino)-7-ethylindol-2-one Traditional Name: 5-bromo-3-(4-bromo-3-chloro-anilino)-7-ethyl-indol-2-one Formula: C16H11Br2ClN2O MolecularWeight: 442.53234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2ClN2O/c1-2-8-5-9(17)6-11-14(8)21-16(22)15(11)20-10-3-4-12(18)13(19)7-10/h3-7H,2H2,1H3,(H,20,21,22)