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

Systemtic Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[1-(4-chlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]coumarilamide Formula: C26H20ClN3O2 MolecularWeight: 441.9089

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C=NNC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)/C=N/NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H20ClN3O2/c1-17-22(15-28-29-26(31)25-14-19-6-2-5-9-24(19)32-25)21-7-3-4-8-23(21)30(17)16-18-10-12-20(27)13-11-18/h2-15H,16H2,1H3,(H,29,31)/b28-15+