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

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-3-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=C2)O)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)O)Br)OCC3=CC=CC=C3Cl

InChI

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