2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-quinolin-6-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-quinolin-6-ylmethylideneamino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-6-quinolylmethyleneamino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-6-quinolinylmethylideneamino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-quinolin-6-ylmethylideneamino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-6-quinolylmethyleneamino]acetamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)/C=N/NC(=O)COC3=C(C=C(C=C3)Cl)Cl)N=C1

InChI

InChI=1S/C18H13Cl2N3O2/c19-14-4-6-17(15(20)9-14)25-11-18(24)23-22-10-12-3-5-16-13(8-12)2-1-7-21-16/h1-10H,11H2,(H,23,24)/b22-10+