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

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[3-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-hydroxy-benzamide Formula: C22H18BrClN2O4 MolecularWeight: 489.74632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2O)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2O)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18BrClN2O4/c1-29-20-11-15(12-25-26-22(28)17-4-2-3-5-19(17)27)10-18(23)21(20)30-13-14-6-8-16(24)9-7-14/h2-12,27H,13H2,1H3,(H,26,28)/b25-12+