N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-methoxy-2-phenyl-acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2/c1-25-17(13-7-3-2-4-8-13)19(24)23-21-12-15-11-14-9-5-6-10-16(14)22-18(15)20/h2-12,17H,1H3,(H,23,24)/b21-12+