2-azanyl-5-[chloranyl(ethanoyl)amino]-3,6-dimethoxy-N1,N4-dimethyl-benzene-1,4-dicarboxamide

Systemtic Name: 2-azanyl-5-[chloranyl(ethanoyl)amino]-3,6-dimethoxy-N1,N4-dimethyl-benzene-1,4-dicarboxamide Openeye Name: 2-[acetyl(chloro)amino]-5-amino-3,6-dimethoxy-N1,N4-dimethyl-terephthalamide CAS Name: 2-[acetyl(chloro)amino]-5-amino-3,6-dimethoxy-N1,N4-dimethylbenzene-1,4-dicarboxamide IUPAC Name: 2-[acetyl(chloro)amino]-5-amino-3,6-dimethoxy-1-N,4-N-dimethylbenzene-1,4-dicarboxamide Traditional Name: 2-[acetyl(chloro)amino]-5-amino-3,6-dimethoxy-N,N'-dimethyl-terephthalamide Formula: C14H19ClN4O5 MolecularWeight: 358.77746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN4O5/c1-6(20)19(15)10-8(14(22)18-3)11(23-4)9(16)7(12(10)24-5)13(21)17-2/h16H2,1-5H3,(H,17,21)(H,18,22)