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

Systemtic Name: 3-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(2-chloro-4-nitro-anilino)ethyl]indolin-2-one CAS Name: 3-[2-(2-chloro-4-nitroanilino)ethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(2-chloro-4-nitroanilino)ethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(2-chloro-4-nitro-anilino)ethyl]oxindole Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O3/c17-13-9-10(20(22)23)5-6-15(13)18-8-7-12-11-3-1-2-4-14(11)19-16(12)21/h1-6,9,12,18H,7-8H2,(H,19,21)