N-[(2-chlorophenyl)methyl]-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-quinolin-5-yl-ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(5-quinolyl)oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-quinolin-5-yloxamide Traditional Name: N-(2-chlorobenzyl)-N'-(5-quinolyl)oxamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C(=O)NC2=CC=CC3=C2C=CC=N3)Cl

InChI

InChI=1S/C18H14ClN3O2/c19-14-7-2-1-5-12(14)11-21-17(23)18(24)22-16-9-3-8-15-13(16)6-4-10-20-15/h1-10H,11H2,(H,21,23)(H,22,24)