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

Systemtic Name: 4-bromanyl-N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]benzamide Formula: C21H16BrClN2O2 MolecularWeight: 443.72094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)/C=N/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrClN2O2/c22-18-8-6-17(7-9-18)21(26)25-24-13-16-2-1-3-20(12-16)27-14-15-4-10-19(23)11-5-15/h1-13H,14H2,(H,25,26)/b24-13+