N-[1-(4-chlorophenyl)propyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[1-(4-chlorophenyl)propyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-4-morpholino-3-nitro-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O4/c1-2-17(14-3-6-16(21)7-4-14)22-20(25)15-5-8-18(19(13-15)24(26)27)23-9-11-28-12-10-23/h3-8,13,17H,2,9-12H2,1H3,(H,22,25)