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

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]-3H-benzimidazol-5-yl]ethanal Openeye Name: 2-[2-(2-chloroanilino)-3H-benzimidazol-5-yl]acetaldehyde CAS Name: 2-[2-(2-chloroanilino)-3H-benzimidazol-5-yl]acetaldehyde IUPAC Name: 2-[2-(2-chloroanilino)-3H-benzimidazol-5-yl]acetaldehyde Traditional Name: 2-[2-(2-chloroanilino)-3H-benzimidazol-5-yl]acetaldehyde Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC3=C(N2)C=C(C=C3)CC=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC3=C(N2)C=C(C=C3)CC=O)Cl

InChI

InChI=1S/C15H12ClN3O/c16-11-3-1-2-4-12(11)17-15-18-13-6-5-10(7-8-20)9-14(13)19-15/h1-6,8-9H,7H2,(H2,17,18,19)