N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(2,3-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=C2)Cl)Cl

Isomeric SMILES

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

InChI

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