5,7-bis(bromanyl)-3-[(2-chlorophenyl)amino]indol-2-one

Systemtic Name: 5,7-bis(bromanyl)-3-[(2-chlorophenyl)amino]indol-2-one Openeye Name: 5,7-dibromo-3-(2-chloroanilino)indol-2-one CAS Name: 5,7-dibromo-3-(2-chloroanilino)-2-indolone IUPAC Name: 5,7-dibromo-3-(2-chloroanilino)indol-2-one Traditional Name: 5,7-dibromo-3-(2-chloroanilino)indol-2-one Formula: C14H7Br2ClN2O MolecularWeight: 414.47918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Br2ClN2O/c15-7-5-8-12(9(16)6-7)19-14(20)13(8)18-11-4-2-1-3-10(11)17/h1-6H,(H,18,19,20)