N-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-2-hydroxy-benzamide Formula: C23H20BrClN2O4 MolecularWeight: 503.7729

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2O)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2O)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20BrClN2O4/c1-2-30-21-12-16(13-26-27-23(29)18-5-3-4-6-20(18)28)11-19(24)22(21)31-14-15-7-9-17(25)10-8-15/h3-13,28H,2,14H2,1H3,(H,27,29)/b26-13+