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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-1-(3-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-1-(m-tolyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-1-(3-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-1-(3-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-1-(m-tolyl)ethylideneamino]acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NNC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/NC(=O)COC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C17H17ClN2O2/c1-12-4-3-5-14(10-12)13(2)19-20-17(21)11-22-16-8-6-15(18)7-9-16/h3-10H,11H2,1-2H3,(H,20,21)/b19-13+