2-[2-[(2-chlorophenyl)amino]-7-methyl-3H-benzimidazol-5-yl]ethanal

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]-7-methyl-3H-benzimidazol-5-yl]ethanal Openeye Name: 2-[2-(2-chloroanilino)-7-methyl-3H-benzimidazol-5-yl]acetaldehyde CAS Name: 2-[2-(2-chloroanilino)-7-methyl-3H-benzimidazol-5-yl]acetaldehyde IUPAC Name: 2-[2-(2-chloroanilino)-7-methyl-3H-benzimidazol-5-yl]acetaldehyde Traditional Name: 2-[2-(2-chloroanilino)-7-methyl-3H-benzimidazol-5-yl]acetaldehyde Formula: C16H14ClN3O MolecularWeight: 299.75486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC=O)NC(=N2)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)CC=O)NC(=N2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O/c1-10-8-11(6-7-21)9-14-15(10)20-16(19-14)18-13-5-3-2-4-12(13)17/h2-5,7-9H,6H2,1H3,(H2,18,19,20)