2-(3-chloranylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-(3-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(3-chlorophenoxy)acetamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=N/NC(=O)COC2=CC(=CC=C2)Cl

InChI

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