N-(2,4-dichlorophenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-(2,4-dichlorophenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-(2,4-dichlorophenyl)methanimine CAS Name: N-(2,4-dichlorophenyl)-1-[1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-(2,4-dichlorophenyl)methanimine Traditional Name: (1-benzylindol-3-yl)methylene-(2,4-dichlorophenyl)amine Formula: C22H16Cl2N2 MolecularWeight: 379.28184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N2/c23-18-10-11-21(20(24)12-18)25-13-17-15-26(14-16-6-2-1-3-7-16)22-9-5-4-8-19(17)22/h1-13,15H,14H2