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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3,4-dimethoxybenzamide Traditional Name: N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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