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

Systemtic Name: N'-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-N-(3-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(2-chloro-3-quinolyl)methyleneamino]-N-(m-tolyl)oxamide CAS Name: N'-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-N-(3-methylphenyl)oxamide IUPAC Name: N'-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-N-(3-methylphenyl)oxamide Traditional Name: N'-[(E)-(2-chloro-3-quinolyl)methyleneamino]-N-(m-tolyl)oxamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H15ClN4O2/c1-12-5-4-7-15(9-12)22-18(25)19(26)24-21-11-14-10-13-6-2-3-8-16(13)23-17(14)20/h2-11H,1H3,(H,22,25)(H,24,26)/b21-11+