N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-chloranyl-benzamide

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-chloranyl-benzamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-4-chloro-benzamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-chlorobenzamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-4-chlorobenzamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-4-chloro-benzamide Formula: C21H16BrClN2O2 MolecularWeight: 443.72094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrClN2O2/c22-18-9-5-15(6-10-18)14-27-20-4-2-1-3-17(20)13-24-25-21(26)16-7-11-19(23)12-8-16/h1-13H,14H2,(H,25,26)/b24-13+