2-(3-chloranylphenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]acetamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC(=CC=C1)Cl)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-11(12-5-7-13(17)8-6-12)19-20-16(21)10-22-15-4-2-3-14(18)9-15/h2-9H,10H2,1H3,(H,20,21)/b19-11+