2-(4-acetamidophenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(E)-(2,4-dichlorobenzylidene)amino]acetamide Formula: C17H15Cl2N3O3 MolecularWeight: 380.2253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O3/c1-11(23)21-14-4-6-15(7-5-14)25-10-17(24)22-20-9-12-2-3-13(18)8-16(12)19/h2-9H,10H2,1H3,(H,21,23)(H,22,24)/b20-9+