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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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