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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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