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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(3-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/c1-26-16-6-5-12(11-15(16)22(24)25)18(23)20-14-4-2-3-13(19)17(14)21-7-9-27-10-8-21/h2-6,11H,7-10H2,1H3,(H,20,23)