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

Systemtic Name: 2-bromanyl-N-[(E)-[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-bromo-4-(2-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)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3Br)Br)Cl

Isomeric SMILES

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

InChI

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