N-(3-chlorophenyl)-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxyacetamide IUPAC Name: N-(3-chlorophenyl)-2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-acetamide Formula: C19H19ClN4O5 MolecularWeight: 418.83096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O5/c20-15-2-1-3-16(11-15)22-19(25)13-29-21-12-14-4-5-17(18(10-14)24(26)27)23-6-8-28-9-7-23/h1-5,10-12H,6-9,13H2,(H,22,25)/b21-12-