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

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]-7-ethyl-3H-benzimidazol-5-yl]ethanal Openeye Name: 2-[2-(2-chloroanilino)-7-ethyl-3H-benzimidazol-5-yl]acetaldehyde CAS Name: 2-[2-(2-chloroanilino)-7-ethyl-3H-benzimidazol-5-yl]acetaldehyde IUPAC Name: 2-[2-(2-chloroanilino)-7-ethyl-3H-benzimidazol-5-yl]acetaldehyde Traditional Name: 2-[2-(2-chloroanilino)-7-ethyl-3H-benzimidazol-5-yl]acetaldehyde Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)CC=O)NC(=N2)NC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C2C(=CC(=C1)CC=O)NC(=N2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O/c1-2-12-9-11(7-8-22)10-15-16(12)21-17(20-15)19-14-6-4-3-5-13(14)18/h3-6,8-10H,2,7H2,1H3,(H2,19,20,21)