N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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