5-[(3-chlorophenyl)methylamino]pyridine-2-carbaldehyde

Systemtic Name: 5-[(3-chlorophenyl)methylamino]pyridine-2-carbaldehyde Openeye Name: 5-[(3-chlorophenyl)methylamino]pyridine-2-carbaldehyde CAS Name: 5-[(3-chlorophenyl)methylamino]-2-pyridinecarboxaldehyde IUPAC Name: 5-[(3-chlorophenyl)methylamino]pyridine-2-carbaldehyde Traditional Name: 5-[(3-chlorobenzyl)amino]picolinaldehyde Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=CN=C(C=C2)C=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=CN=C(C=C2)C=O

InChI

InChI=1S/C13H11ClN2O/c14-11-3-1-2-10(6-11)7-15-12-4-5-13(9-17)16-8-12/h1-6,8-9,15H,7H2