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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-nitroindolin-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5-nitro-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5-nitroindolin-1-yl)acetamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-25-16-5-2-12(18)9-14(16)19-17(22)10-20-7-6-11-8-13(21(23)24)3-4-15(11)20/h2-5,8-9H,6-7,10H2,1H3,(H,19,22)