3-chloranyl-N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-(4-morpholino-3-nitro-benzylidene)amino]benzamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O4/c19-15-3-1-2-14(11-15)18(24)21-20-12-13-4-5-16(17(10-13)23(25)26)22-6-8-27-9-7-22/h1-5,10-12H,6-9H2,(H,21,24)/b20-12+