N'-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-N-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-N-(4-ethoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(2-chloro-3-quinolyl)methyleneamino]-N-(4-ethoxyphenyl)oxamide CAS Name: N'-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-N-(4-ethoxyphenyl)oxamide IUPAC Name: N'-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-N-(4-ethoxyphenyl)oxamide Traditional Name: N'-[(E)-(2-chloro-3-quinolyl)methyleneamino]-N-p-phenetyl-oxamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H17ClN4O3/c1-2-28-16-9-7-15(8-10-16)23-19(26)20(27)25-22-12-14-11-13-5-3-4-6-17(13)24-18(14)21/h3-12H,2H2,1H3,(H,23,26)(H,25,27)/b22-12+