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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

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