N'-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]oxamide CAS Name: N'-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]oxamide Formula: C13H11ClN4O2 MolecularWeight: 290.70504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(=O)N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C(=O)N)Cl

InChI

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