2-[4-(2-azanylethoxy)-3-nitro-phenyl]-N-[3-(4-chlorophenyl)propyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-nitro-phenyl]-N-[3-(4-chlorophenyl)propyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-[3-(4-chlorophenyl)propyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-[3-(4-chlorophenyl)propyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-nitrophenyl]-N-[3-(4-chlorophenyl)propyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-nitro-phenyl]-N-[3-(4-chlorophenyl)propyl]acetamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCNC(=O)CC2=CC(=C(C=C2)OCCN)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CCCNC(=O)CC2=CC(=C(C=C2)OCCN)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H22ClN3O4/c20-16-6-3-14(4-7-16)2-1-10-22-19(24)13-15-5-8-18(27-11-9-21)17(12-15)23(25)26/h3-8,12H,1-2,9-11,13,21H2,(H,22,24)