N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-morpholino-5-nitro-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-2-morpholino-5-nitro-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C18H20ClN3O4S/c1-2-20(12-14-4-6-17(19)27-14)18(23)15-11-13(22(24)25)3-5-16(15)21-7-9-26-10-8-21/h3-6,11H,2,7-10,12H2,1H3