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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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