3-[(4-bromanyl-2-chloranyl-phenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-bromanyl-2-chloranyl-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(4-bromo-2-chloro-anilino)indolin-2-one CAS Name: 3-(4-bromo-2-chloroanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-bromo-2-chloroanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(4-bromo-2-chloro-anilino)oxindole Formula: C14H10BrClN2O MolecularWeight: 337.599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C14H10BrClN2O/c15-8-5-6-12(10(16)7-8)17-13-9-3-1-2-4-11(9)18-14(13)19/h1-7,13,17H,(H,18,19)