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

Systemtic Name: 3-[[4-[2,4-bis(chloranyl)phenoxy]phenyl]amino]-5-bromanyl-7-ethyl-indol-2-one Openeye Name: 5-bromo-3-[4-(2,4-dichlorophenoxy)anilino]-7-ethyl-indol-2-one CAS Name: 5-bromo-3-[4-(2,4-dichlorophenoxy)anilino]-7-ethyl-2-indolone IUPAC Name: 5-bromo-3-[4-(2,4-dichlorophenoxy)anilino]-7-ethylindol-2-one Traditional Name: 5-bromo-3-[4-(2,4-dichlorophenoxy)anilino]-7-ethyl-indol-2-one Formula: C22H15BrCl2N2O2 MolecularWeight: 490.1767

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl)Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C22H15BrCl2N2O2/c1-2-12-9-13(23)10-17-20(12)27-22(28)21(17)26-15-4-6-16(7-5-15)29-19-8-3-14(24)11-18(19)25/h3-11H,2H2,1H3,(H,26,27,28)