N-(4-chlorophenyl)-2-[(3-cyanophenyl)methyl-methyl-amino]ethanamide; ethanedioic acid

Systemtic Name: N-(4-chlorophenyl)-2-[(3-cyanophenyl)methyl-methyl-amino]ethanamide; ethanedioic acid Openeye Name: N-(4-chlorophenyl)-2-[(3-cyanophenyl)methyl-methyl-amino]acetamide; oxalic acid CAS Name: N-(4-chlorophenyl)-2-[(3-cyanophenyl)methyl-methylamino]acetamide; oxalic acid IUPAC Name: N-(4-chlorophenyl)-2-[(3-cyanophenyl)methyl-methylamino]acetamide; oxalic acid Traditional Name: N-(4-chlorophenyl)-2-[(3-cyanobenzyl)-methyl-amino]acetamide; oxalic acid Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C#N)CC(=O)NC2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CN(CC1=CC=CC(=C1)C#N)CC(=O)NC2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H16ClN3O.C2H2O4/c1-21(11-14-4-2-3-13(9-14)10-19)12-17(22)20-16-7-5-15(18)6-8-16;3-1(4)2(5)6/h2-9H,11-12H2,1H3,(H,20,22);(H,3,4)(H,5,6)