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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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