N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-2-(2-methoxyphenoxy)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-21-14-4-2-3-5-15(14)22-11-16(20)19-18-10-12-6-8-13(17)9-7-12/h2-10H,11H2,1H3,(H,19,20)/b18-10-