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

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[4-(2-chlorobenzyl)oxybenzylidene]amino]-2-hydroxy-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3O)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-19-7-3-1-5-16(19)14-27-17-11-9-15(10-12-17)13-23-24-21(26)18-6-2-4-8-20(18)25/h1-13,25H,14H2,(H,24,26)/b23-13+