1-(4-chloranyl-3-nitro-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(4-morpholin-4-ylphenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(4-morpholinophenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(4-morpholin-4-ylphenyl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(4-morpholinophenyl)amine Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O3/c18-16-6-1-13(11-17(16)21(22)23)12-19-14-2-4-15(5-3-14)20-7-9-24-10-8-20/h1-6,11-12H,7-10H2