3-[[2,4-bis(bromanyl)phenyl]amino]indol-2-one

Systemtic Name: 3-[[2,4-bis(bromanyl)phenyl]amino]indol-2-one Openeye Name: 3-(2,4-dibromoanilino)indol-2-one CAS Name: 3-(2,4-dibromoanilino)-2-indolone IUPAC Name: 3-(2,4-dibromoanilino)indol-2-one Traditional Name: 3-(2,4-dibromoanilino)indol-2-one Formula: C14H8Br2N2O MolecularWeight: 380.03412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C14H8Br2N2O/c15-8-5-6-12(10(16)7-8)17-13-9-3-1-2-4-11(9)18-14(13)19/h1-7H,(H,17,18,19)