N-[(2,4-dichlorophenyl)methyl]-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N'-quinolin-5-yl-ethanediamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N'-(5-quinolyl)oxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N'-(5-quinolinyl)oxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N'-quinolin-5-yloxamide Traditional Name: N-(2,4-dichlorobenzyl)-N'-(5-quinolyl)oxamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c19-12-7-6-11(14(20)9-12)10-22-17(24)18(25)23-16-5-1-4-15-13(16)3-2-8-21-15/h1-9H,10H2,(H,22,24)(H,23,25)