N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-4-methoxy-3-nitro-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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