2-(2-chloranylethanoylamino)-3,6-dimethoxy-N1,N4-dimethyl-5-nitro-benzene-1,4-dicarboxamide

Systemtic Name: 2-(2-chloranylethanoylamino)-3,6-dimethoxy-N1,N4-dimethyl-5-nitro-benzene-1,4-dicarboxamide Openeye Name: 2-[(2-chloroacetyl)amino]-3,6-dimethoxy-N1,N4-dimethyl-5-nitro-terephthalamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-3,6-dimethoxy-N1,N4-dimethyl-5-nitrobenzene-1,4-dicarboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]-3,6-dimethoxy-1-N,4-N-dimethyl-5-nitrobenzene-1,4-dicarboxamide Traditional Name: 2-[(2-chloroacetyl)amino]-3,6-dimethoxy-N,N'-dimethyl-5-nitro-terephthalamide Formula: C14H17ClN4O7 MolecularWeight: 388.76038

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C(C(=C1OC)[N+](=O)[O-])C(=O)NC)OC)NC(=O)CCl

Isomeric SMILES

CNC(=O)C1=C(C(=C(C(=C1OC)[N+](=O)[O-])C(=O)NC)OC)NC(=O)CCl

InChI

InChI=1S/C14H17ClN4O7/c1-16-13(21)7-9(18-6(20)5-15)11(25-3)8(14(22)17-2)10(19(23)24)12(7)26-4/h5H2,1-4H3,(H,16,21)(H,17,22)(H,18,20)