1-(4-chloranyl-3-nitro-phenyl)-N-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(3,4-dimethoxyphenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(3,4-dimethoxyphenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(3,4-dimethoxyphenyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(3,4-dimethoxyphenyl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(3,4-dimethoxyphenyl)amine Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13ClN2O4/c1-21-14-6-4-11(8-15(14)22-2)17-9-10-3-5-12(16)13(7-10)18(19)20/h3-9H,1-2H3