N-(4-chloranyl-3-nitro-phenyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2,6-dimethoxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2,6-dimethoxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2,6-dimethoxybenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2,6-dimethoxy-benzamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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