2-(4-chloranylphenoxy)-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]acetamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c19-14-5-7-15(8-6-14)25-11-17(24)23-21-10-13-9-12-3-1-2-4-16(12)22-18(13)20/h1-10H,11H2,(H,23,24)/b21-10+