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

Systemtic Name: 2-bromanyl-N-[(E)-[3-bromanyl-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-bromo-4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-bromo-4-(4-chlorobenzyl)oxy-benzylidene]amino]benzamide Formula: C21H15Br2ClN2O2 MolecularWeight: 522.617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Br2ClN2O2/c22-18-4-2-1-3-17(18)21(27)26-25-12-15-7-10-20(19(23)11-15)28-13-14-5-8-16(24)9-6-14/h1-12H,13H2,(H,26,27)/b25-12+