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

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-2-morpholino-5-nitro-benzamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)N4CCOCC4)Cl

Isomeric SMILES

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

InChI

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