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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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