2-bromanyl-N-[(E)-[5-chloranyl-2-[(3-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[5-chloranyl-2-[(3-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[5-chloro-2-[(3-cyanophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[5-chloro-2-[(3-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[5-chloro-2-[(3-cyanophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[5-chloro-2-(3-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)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC3=CC=CC(=C3)C#N)Br

Isomeric SMILES

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

InChI

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