1-(2-chloranyl-5-nitro-phenyl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(2-chloro-5-nitro-phenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(2-chloro-5-nitrophenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(2-chloro-5-nitrophenyl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (2-chloro-5-nitro-benzylidene)-p-phenetyl-amine Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O3/c1-2-21-14-6-3-12(4-7-14)17-10-11-9-13(18(19)20)5-8-15(11)16/h3-10H,2H2,1H3