4-[2-[(3-chlorophenyl)methylamino]ethanoyl]-1,3-dihydroquinoxalin-2-one; ethanedioic acid

Systemtic Name: 4-[2-[(3-chlorophenyl)methylamino]ethanoyl]-1,3-dihydroquinoxalin-2-one; ethanedioic acid Openeye Name: 4-[2-[(3-chlorophenyl)methylamino]acetyl]-1,3-dihydroquinoxalin-2-one; oxalic acid CAS Name: 4-[2-[(3-chlorophenyl)methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one; oxalic acid IUPAC Name: 4-[2-[(3-chlorophenyl)methylamino]acetyl]-1,3-dihydroquinoxalin-2-one; oxalic acid Traditional Name: 4-[2-[(3-chlorobenzyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one; oxalic acid Formula: C19H18ClN3O6 MolecularWeight: 419.81572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CNCC3=CC(=CC=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CNCC3=CC(=CC=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H16ClN3O2.C2H2O4/c18-13-5-3-4-12(8-13)9-19-10-17(23)21-11-16(22)20-14-6-1-2-7-15(14)21;3-1(4)2(5)6/h1-8,19H,9-11H2,(H,20,22);(H,3,4)(H,5,6)