N'-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]oxamide Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)C(=O)N

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C13H11ClN4O2/c1-7-3-2-4-8-5-9(11(14)17-10(7)8)6-16-18-13(20)12(15)19/h2-6H,1H3,(H2,15,19)(H,18,20)/b16-6-