N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(4-chlorophenoxy)acetamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)COC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)COC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c1-12-2-3-13-9-14(19(21)23-17(13)8-12)10-22-24-18(25)11-26-16-6-4-15(20)5-7-16/h2-10H,11H2,1H3,(H,24,25)/b22-10+