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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(4-chlorobenzyl)oxy-benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18BrClN2O3/c1-28-20-11-8-17(23)12-16(20)13-25-26-22(27)19-4-2-3-5-21(19)29-14-15-6-9-18(24)10-7-15/h2-13H,14H2,1H3,(H,26,27)/b25-13+