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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-morpholino-5-nitro-benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-morpholino-5-nitro-benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O5/c24-16-6-9-22(32-18-4-2-1-3-5-18)20(14-16)25-23(28)19-15-17(27(29)30)7-8-21(19)26-10-12-31-13-11-26/h1-9,14-15H,10-13H2,(H,25,28)