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

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-methoxy-4-oxidanyl-benzamide Openeye Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-4-hydroxy-3-methoxy-benzamide CAS Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-4-hydroxy-3-methoxybenzamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[(E)-[3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-4-hydroxy-3-methoxy-benzamide Formula: C23H20BrClN2O5 MolecularWeight: 519.7723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3Cl)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrClN2O5/c1-30-20-11-15(7-8-19(20)28)23(29)27-26-12-14-9-17(24)22(21(10-14)31-2)32-13-16-5-3-4-6-18(16)25/h3-12,28H,13H2,1-2H3,(H,27,29)/b26-12+