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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2O)OCC3=CC=C(C=C3)Cl

InChI

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