5-bromanyl-N-[(E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(E)-1-[4-(4-chlorobenzyl)oxyphenyl]ethylideneamino]-2-hydroxy-benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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