N'-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(2-chloro-3-quinolyl)methyleneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N'-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-N-(2-methoxyphenyl)oxamide Traditional Name: N'-[(E)-(2-chloro-3-quinolyl)methyleneamino]-N-(2-methoxyphenyl)oxamide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H15ClN4O3/c1-27-16-9-5-4-8-15(16)23-18(25)19(26)24-21-11-13-10-12-6-2-3-7-14(12)22-17(13)20/h2-11H,1H3,(H,23,25)(H,24,26)/b21-11+