N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-2-(2-ethoxyphenoxy)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C\C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-2-22-15-8-3-4-9-16(15)23-12-17(21)20-19-11-13-6-5-7-14(18)10-13/h3-11H,2,12H2,1H3,(H,20,21)/b19-11-