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

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]amino]-5-bromanyl-7-ethyl-indol-2-one Openeye Name: 5-bromo-3-(2,3-dichloroanilino)-7-ethyl-indol-2-one CAS Name: 5-bromo-3-(2,3-dichloroanilino)-7-ethyl-2-indolone IUPAC Name: 5-bromo-3-(2,3-dichloroanilino)-7-ethylindol-2-one Traditional Name: 5-bromo-3-(2,3-dichloroanilino)-7-ethyl-indol-2-one Formula: C16H11BrCl2N2O MolecularWeight: 398.08134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrCl2N2O/c1-2-8-6-9(17)7-10-14(8)21-16(22)15(10)20-12-5-3-4-11(18)13(12)19/h3-7H,2H2,1H3,(H,20,21,22)