4-chloranyl-N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(2-morpholino-5-nitro-phenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(2-morpholino-5-nitro-benzylidene)amino]benzamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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