N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[[1-(2-chlorobenzyl)indol-3-yl]methyleneamino]amine Formula: C23H18ClN5 MolecularWeight: 399.87552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC4=NC5=CC=CC=C5N4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC4=NC5=CC=CC=C5N4)Cl

InChI

InChI=1S/C23H18ClN5/c24-19-9-3-1-7-16(19)14-29-15-17(18-8-2-6-12-22(18)29)13-25-28-23-26-20-10-4-5-11-21(20)27-23/h1-13,15H,14H2,(H2,26,27,28)