1-(4-chloranyl-3-nitro-phenyl)-N-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(3,4,5-trimethoxyphenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(3,4,5-trimethoxyphenyl)amine Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O5/c1-22-14-7-11(8-15(23-2)16(14)24-3)18-9-10-4-5-12(17)13(6-10)19(20)21/h4-9H,1-3H3