2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]acetamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H17Cl2N3O2/c1-12-4-3-5-14-9-15(20(22)24-19(12)14)10-23-25-18(26)11-27-17-7-6-16(21)8-13(17)2/h3-10H,11H2,1-2H3,(H,25,26)/b23-10-