N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-chloranyl-benzamide

Systemtic Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-chloranyl-benzamide Openeye Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methyleneamino]-4-chloro-benzamide CAS Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-chlorobenzamide IUPAC Name: N-[(E)-[3-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-4-chlorobenzamide Traditional Name: N-[(E)-[3-(3-bromobenzyl)oxybenzylidene]amino]-4-chloro-benzamide Formula: C21H16BrClN2O2 MolecularWeight: 443.72094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC2=CC=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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