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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-1-(4-mesylphenyl)ethylideneamino]acetamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S/c1-12(13-3-9-16(10-4-13)25(2,22)23)19-20-17(21)11-24-15-7-5-14(18)6-8-15/h3-10H,11H2,1-2H3,(H,20,21)/b19-12-