N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-chloro-4-methoxy-phenyl)methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-(3-chloro-4-methoxy-benzylidene)amino]-2-hydroxy-2-phenyl-acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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