N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-nitro-4-pyrrolidino-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O4/c1-22(12-13-28-17-7-5-16(21)6-8-17)20(25)15-4-9-18(19(14-15)24(26)27)23-10-2-3-11-23/h4-9,14H,2-3,10-13H2,1H3