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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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