N-(4-chloranyl-2-nitro-phenyl)-1-morpholin-4-yl-2-phenyl-ethanimine

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-1-morpholin-4-yl-2-phenyl-ethanimine Openeye Name: N-(4-chloro-2-nitro-phenyl)-1-morpholino-2-phenyl-ethanimine CAS Name: N-(4-chloro-2-nitrophenyl)-1-(4-morpholinyl)-2-phenylethanimine IUPAC Name: N-(4-chloro-2-nitrophenyl)-1-morpholin-4-yl-2-phenylethanimine Traditional Name: (4-chloro-2-nitro-phenyl)-(1-morpholino-2-phenyl-ethylidene)amine Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O3/c19-15-6-7-16(17(13-15)22(23)24)20-18(21-8-10-25-11-9-21)12-14-4-2-1-3-5-14/h1-7,13H,8-12H2