N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-N-(1-ethylpyrrolidin-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-N-(1-ethylpyrrolidin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-N-(1-ethylpyrrolidin-2-yl)acetamide CAS Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-N-(1-ethyl-2-pyrrolidinyl)acetamide IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-N-(1-ethylpyrrolidin-2-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-N-(1-ethylpyrrolidin-2-yl)acetamide Formula: C15H20ClN3O4 MolecularWeight: 341.79

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1N(C2=CC(=C(C=C2OC)[N+](=O)[O-])Cl)C(=O)C

Isomeric SMILES

CCN1CCCC1N(C2=CC(=C(C=C2OC)[N+](=O)[O-])Cl)C(=O)C

InChI

InChI=1S/C15H20ClN3O4/c1-4-17-7-5-6-15(17)18(10(2)20)13-8-11(16)12(19(21)22)9-14(13)23-3/h8-9,15H,4-7H2,1-3H3