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

Systemtic Name: N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(3-chloro-2-morpholino-phenyl)-2-morpholino-5-nitro-benzamide CAS Name: N-[3-chloro-2-(4-morpholinyl)phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(3-chloro-2-morpholin-4-ylphenyl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(3-chloro-2-morpholino-phenyl)-2-morpholino-5-nitro-benzamide Formula: C21H23ClN4O5 MolecularWeight: 446.88412

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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)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=C(C(=CC=C3)Cl)N4CCOCC4

InChI

InChI=1S/C21H23ClN4O5/c22-17-2-1-3-18(20(17)25-8-12-31-13-9-25)23-21(27)16-14-15(26(28)29)4-5-19(16)24-6-10-30-11-7-24/h1-5,14H,6-13H2,(H,23,27)