2-[(4-chlorophenyl)amino]pyridine-3-carbaldehyde

Systemtic Name: 2-[(4-chlorophenyl)amino]pyridine-3-carbaldehyde Openeye Name: 2-(4-chloroanilino)pyridine-3-carbaldehyde CAS Name: 2-(4-chloroanilino)-3-pyridinecarboxaldehyde IUPAC Name: 2-(4-chloroanilino)pyridine-3-carbaldehyde Traditional Name: 2-(4-chloroanilino)nicotinaldehyde Formula: C12H9ClN2O MolecularWeight: 232.66566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C12H9ClN2O/c13-10-3-5-11(6-4-10)15-12-9(8-16)2-1-7-14-12/h1-8H,(H,14,15)