5-chloranyl-N-[3-(4-morpholin-4-ylphenyl)propyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[3-(4-morpholin-4-ylphenyl)propyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[3-(4-morpholinophenyl)propyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[3-[4-(4-morpholinyl)phenyl]propyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[3-(4-morpholin-4-ylphenyl)propyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[3-(4-morpholinophenyl)propyl]-2-nitro-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)CCCNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)CCCNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O4/c21-16-5-8-19(24(26)27)18(14-16)20(25)22-9-1-2-15-3-6-17(7-4-15)23-10-12-28-13-11-23/h3-8,14H,1-2,9-13H2,(H,22,25)