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

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]-7-methoxy-3H-benzimidazol-5-yl]ethanal Openeye Name: 2-[2-(2-chloroanilino)-7-methoxy-3H-benzimidazol-5-yl]acetaldehyde CAS Name: 2-[2-(2-chloroanilino)-7-methoxy-3H-benzimidazol-5-yl]acetaldehyde IUPAC Name: 2-[2-(2-chloroanilino)-7-methoxy-3H-benzimidazol-5-yl]acetaldehyde Traditional Name: 2-[2-(2-chloroanilino)-7-methoxy-3H-benzimidazol-5-yl]acetaldehyde Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1N=C(N2)NC3=CC=CC=C3Cl)CC=O

Isomeric SMILES

COC1=CC(=CC2=C1N=C(N2)NC3=CC=CC=C3Cl)CC=O

InChI

InChI=1S/C16H14ClN3O2/c1-22-14-9-10(6-7-21)8-13-15(14)20-16(19-13)18-12-5-3-2-4-11(12)17/h2-5,7-9H,6H2,1H3,(H2,18,19,20)