2-(4-chloranylphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)Cl)/CC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O2/c1-13(11-14-5-3-2-4-6-14)19-20-17(21)12-22-16-9-7-15(18)8-10-16/h2-10H,11-12H2,1H3,(H,20,21)/b19-13-