N-[(E)-[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(E)-[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(E)-[4-(2-chloro-4-nitro-phenoxy)phenyl]methyleneamino]-2-morpholino-acetamide CAS Name: N-[(E)-[4-(2-chloro-4-nitrophenoxy)phenyl]methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(E)-[4-(2-chloro-4-nitrophenoxy)phenyl]methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(E)-[4-(2-chloro-4-nitro-phenoxy)benzylidene]amino]-2-morpholino-acetamide Formula: C19H19ClN4O5 MolecularWeight: 418.83096

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NN=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1COCCN1CC(=O)N/N=C/C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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