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

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-acetamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxyacetamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxybenzylidene]amino]-2-hydroxy-acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=NNC(=O)CO)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=N/NC(=O)CO)Cl

InChI

InChI=1S/C16H15ClN2O3/c17-14-5-1-13(2-6-14)11-22-15-7-3-12(4-8-15)9-18-19-16(21)10-20/h1-9,20H,10-11H2,(H,19,21)/b18-9+