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

Systemtic Name: 5-bromanyl-N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(E)-[4-(2-chlorobenzyl)oxybenzylidene]amino]-2-hydroxy-benzamide Formula: C21H16BrClN2O3 MolecularWeight: 459.72034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=C(C=CC(=C3)Br)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=C(C=CC(=C3)Br)O)Cl

InChI

InChI=1S/C21H16BrClN2O3/c22-16-7-10-20(26)18(11-16)21(27)25-24-12-14-5-8-17(9-6-14)28-13-15-3-1-2-4-19(15)23/h1-12,26H,13H2,(H,25,27)/b24-12+