N-(2-chloranyl-4-nitro-phenyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-3,5-dimethoxy-benzamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-3,5-dimethoxy-benzamide CAS Name: N-(2-chloro-4-nitrophenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-3,5-dimethoxybenzamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-3,5-dimethoxy-benzamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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