N-(3-chloranyl-4-methoxy-phenyl)-2-(cyclopropylamino)ethanamide; ethanedioic acid

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(cyclopropylamino)ethanamide; ethanedioic acid Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(cyclopropylamino)acetamide; oxalic acid CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(cyclopropylamino)acetamide; oxalic acid IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(cyclopropylamino)acetamide; oxalic acid Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(cyclopropylamino)acetamide; oxalic acid Formula: C14H17ClN2O6 MolecularWeight: 344.74758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2CC2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2CC2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H15ClN2O2.C2H2O4/c1-17-11-5-4-9(6-10(11)13)15-12(16)7-14-8-2-3-8;3-1(4)2(5)6/h4-6,8,14H,2-3,7H2,1H3,(H,15,16);(H,3,4)(H,5,6)