1-[4-(2-chloranyl-4-nitro-phenoxy)phenyl]-N-methyl-1-piperidin-1-yl-methanimine

Systemtic Name: 1-[4-(2-chloranyl-4-nitro-phenoxy)phenyl]-N-methyl-1-piperidin-1-yl-methanimine Openeye Name: 1-[4-(2-chloro-4-nitro-phenoxy)phenyl]-N-methyl-1-(1-piperidyl)methanimine CAS Name: 1-[4-(2-chloro-4-nitrophenoxy)phenyl]-N-methyl-1-(1-piperidinyl)methanimine IUPAC Name: 1-[4-(2-chloro-4-nitrophenoxy)phenyl]-N-methyl-1-piperidin-1-ylmethanimine Traditional Name: [[4-(2-chloro-4-nitro-phenoxy)phenyl]-piperidino-methylene]-methyl-amine Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3CCCCC3

Isomeric SMILES

CN=C(C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3CCCCC3

InChI

InChI=1S/C19H20ClN3O3/c1-21-19(22-11-3-2-4-12-22)14-5-8-16(9-6-14)26-18-10-7-15(23(24)25)13-17(18)20/h5-10,13H,2-4,11-12H2,1H3