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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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