2-bromanyl-N-[(E)-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[5-chloranyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[5-chloro-2-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[5-chloro-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[5-chloro-2-(4-methylbenzyl)oxy-benzylidene]amino]benzamide Formula: C22H18BrClN2O2 MolecularWeight: 457.74752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H18BrClN2O2/c1-15-6-8-16(9-7-15)14-28-21-11-10-18(24)12-17(21)13-25-26-22(27)19-4-2-3-5-20(19)23/h2-13H,14H2,1H3,(H,26,27)/b25-13+