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

Systemtic Name: 4-bromanyl-N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]benzamide Formula: C21H16BrClN2O2 MolecularWeight: 443.72094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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