3-[(2-chloranyl-5-nitro-phenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(2-chloro-5-nitro-anilino)indolin-2-one CAS Name: 3-(2-chloro-5-nitroanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(2-chloro-5-nitroanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(2-chloro-5-nitro-anilino)oxindole Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O3/c15-10-6-5-8(18(20)21)7-12(10)16-13-9-3-1-2-4-11(9)17-14(13)19/h1-7,13,16H,(H,17,19)