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

Systemtic Name: 2-chloranyl-N-(3,4-dimethoxyphenyl)-5-nitro-benzamide Openeye Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-nitro-benzamide CAS Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

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

InChI

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