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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl

InChI

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