3-[(4-bromophenyl)amino]-5-chloranyl-indol-2-one

Systemtic Name: 3-[(4-bromophenyl)amino]-5-chloranyl-indol-2-one Openeye Name: 3-(4-bromoanilino)-5-chloro-indol-2-one CAS Name: 3-(4-bromoanilino)-5-chloro-2-indolone IUPAC Name: 3-(4-bromoanilino)-5-chloroindol-2-one Traditional Name: 3-(4-bromoanilino)-5-chloro-indol-2-one Formula: C14H8BrClN2O MolecularWeight: 335.58312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC2=O)Cl)Br

InChI

InChI=1S/C14H8BrClN2O/c15-8-1-4-10(5-2-8)17-13-11-7-9(16)3-6-12(11)18-14(13)19/h1-7H,(H,17,18,19)