N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C18H18ClN3O5/c1-26-16-9-17(27-2)14(8-13(16)19)20-18(23)10-21-6-5-11-7-12(22(24)25)3-4-15(11)21/h3-4,7-9H,5-6,10H2,1-2H3,(H,20,23)