2-bromanyl-N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[1-(4-chlorobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C23H17BrClN3O MolecularWeight: 466.75758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C=NNC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)/C=N/NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C23H17BrClN3O/c24-21-7-3-1-6-20(21)23(29)27-26-13-17-15-28(22-8-4-2-5-19(17)22)14-16-9-11-18(25)12-10-16/h1-13,15H,14H2,(H,27,29)/b26-13+