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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]propionamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=CC=CC=C2N=C1Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC2=CC=CC=C2N=C1Cl)OC3=CC=C(C=C3)Cl

InChI

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