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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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