N-(3-chloranyl-4-morpholin-4-yl-phenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(3-chloro-4-morpholino-phenyl)-4-methoxy-3-nitro-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c1-26-17-5-2-12(10-16(17)22(24)25)18(23)20-13-3-4-15(14(19)11-13)21-6-8-27-9-7-21/h2-5,10-11H,6-9H2,1H3,(H,20,23)