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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=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/c1-12-5-3-4-6-16(12)13(2)19-20-17(21)11-22-15-9-7-14(18)8-10-15/h3-10H,11H2,1-2H3,(H,20,21)/b19-13-