N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]-2-(2-chlorophenoxy)acetamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]-2-(2-chlorophenoxy)acetamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]-2-(2-chlorophenoxy)acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O3/c1-12(22)20-14-8-6-13(7-9-14)10-19-21-17(23)11-24-16-5-3-2-4-15(16)18/h2-10H,11H2,1H3,(H,20,22)(H,21,23)/b19-10+