1-(4-chloranyl-3-nitro-phenyl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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