2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-phenylpropan-2-ylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-phenylpropan-2-ylideneamino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylpropan-2-ylideneamino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]acetamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2/c1-12(9-13-5-3-2-4-6-13)20-21-17(22)11-23-16-8-7-14(18)10-15(16)19/h2-8,10H,9,11H2,1H3,(H,21,22)/b20-12+