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

Systemtic Name: 2-bromanyl-N-[(E)-[5-chloranyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[5-chloro-2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[5-chloro-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[5-chloro-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[5-chloro-2-(2-cyanobenzyl)oxy-benzylidene]amino]benzamide Formula: C22H15BrClN3O2 MolecularWeight: 468.7304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrClN3O2/c23-20-8-4-3-7-19(20)22(28)27-26-13-17-11-18(24)9-10-21(17)29-14-16-6-2-1-5-15(16)12-25/h1-11,13H,14H2,(H,27,28)/b26-13+