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

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(4-chloro-2-nitro-anilino)indolin-2-one CAS Name: 3-(4-chloro-2-nitroanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-chloro-2-nitroanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(4-chloro-2-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=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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