N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-2-phenoxy-acetamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c16-13-7-4-8-14(17)12(13)9-18-19-15(20)10-21-11-5-2-1-3-6-11/h1-9H,10H2,(H,19,20)/b18-9+