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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O2/c22-18-9-6-17(20(23)12-18)13-24-25-21(26)14-27-19-10-7-16(8-11-19)15-4-2-1-3-5-15/h1-13H,14H2,(H,25,26)/b24-13+