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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1NC(=O)C2=CC=CC=C2[N+](=O)[O-])OC)Cl

Isomeric SMILES

COC1=CC(=CC(=C1NC(=O)C2=CC=CC=C2[N+](=O)[O-])OC)Cl

InChI

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