3-[chloranyl(ethanoyl)amino]-2,5-dimethoxy-N1,N4-dimethyl-benzene-1,4-dicarboxamide

Systemtic Name: 3-[chloranyl(ethanoyl)amino]-2,5-dimethoxy-N1,N4-dimethyl-benzene-1,4-dicarboxamide Openeye Name: 3-[acetyl(chloro)amino]-2,5-dimethoxy-N1,N4-dimethyl-terephthalamide CAS Name: 3-[acetyl(chloro)amino]-2,5-dimethoxy-N1,N4-dimethylbenzene-1,4-dicarboxamide IUPAC Name: 3-[acetyl(chloro)amino]-2,5-dimethoxy-1-N,4-N-dimethylbenzene-1,4-dicarboxamide Traditional Name: 3-[acetyl(chloro)amino]-2,5-dimethoxy-N,N'-dimethyl-terephthalamide Formula: C14H18ClN3O5 MolecularWeight: 343.76282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C(=CC(=C1C(=O)NC)OC)C(=O)NC)OC)Cl

Isomeric SMILES

CC(=O)N(C1=C(C(=CC(=C1C(=O)NC)OC)C(=O)NC)OC)Cl

InChI

InChI=1S/C14H18ClN3O5/c1-7(19)18(15)11-10(14(21)17-3)9(22-4)6-8(12(11)23-5)13(20)16-2/h6H,1-5H3,(H,16,20)(H,17,21)