N-(2-chloranyl-4,5-dimethoxy-phenyl)-4-nitro-benzamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-4-nitro-benzamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-4-nitro-benzamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-4-nitrobenzamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-4-nitrobenzamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-4-nitro-benzamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O5/c1-22-13-7-11(16)12(8-14(13)23-2)17-15(19)9-3-5-10(6-4-9)18(20)21/h3-8H,1-2H3,(H,17,19)