N-[2,3-bis(chloranyl)phenyl]-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])CC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O3/c17-12-2-1-3-13(16(12)18)19-15(22)9-20-7-6-10-8-11(21(23)24)4-5-14(10)20/h1-5,8H,6-7,9H2,(H,19,22)