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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C(C(=C1OC)NC(=O)CCl)C(=O)NC)OC)N

Isomeric SMILES

CNC(=O)C1=C(C(=C(C(=C1OC)NC(=O)CCl)C(=O)NC)OC)N

InChI

InChI=1S/C14H19ClN4O5/c1-17-13(21)7-9(16)11(23-3)8(14(22)18-2)10(12(7)24-4)19-6(20)5-15/h5,16H2,1-4H3,(H,17,21)(H,18,22)(H,19,20)