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

Systemtic Name: 5-bromanyl-3-[(5-chloranyl-2-methoxy-phenyl)amino]-7-ethyl-indol-2-one Openeye Name: 5-bromo-3-(5-chloro-2-methoxy-anilino)-7-ethyl-indol-2-one CAS Name: 5-bromo-3-(5-chloro-2-methoxyanilino)-7-ethyl-2-indolone IUPAC Name: 5-bromo-3-(5-chloro-2-methoxyanilino)-7-ethylindol-2-one Traditional Name: 5-bromo-3-(5-chloro-2-methoxy-anilino)-7-ethyl-indol-2-one Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O2/c1-3-9-6-10(18)7-12-15(9)21-17(22)16(12)20-13-8-11(19)4-5-14(13)23-2/h4-8H,3H2,1-2H3,(H,20,21,22)