4-bromanyl-N-[(E)-[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]aniline

Systemtic Name: 4-bromanyl-N-[(E)-[5-bromanyl-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]aniline Openeye Name: 4-bromo-N-[(E)-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]aniline CAS Name: 4-bromo-N-[(E)-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]aniline IUPAC Name: 4-bromo-N-[(E)-[5-bromo-2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]aniline Traditional Name: [(E)-[5-bromo-2-(2-chlorobenzyl)oxy-benzylidene]amino]-(4-bromophenyl)amine Formula: C20H15Br2ClN2O MolecularWeight: 494.6069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=NNC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)/C=N/NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C20H15Br2ClN2O/c21-16-5-8-18(9-6-16)25-24-12-15-11-17(22)7-10-20(15)26-13-14-3-1-2-4-19(14)23/h1-12,25H,13H2/b24-12+