6-chloranyl-5-oxidanyl-4-[(phenylmethyl)amino]pyridine-2-carbaldehyde

Systemtic Name: 6-chloranyl-5-oxidanyl-4-[(phenylmethyl)amino]pyridine-2-carbaldehyde Openeye Name: 4-(benzylamino)-6-chloro-5-hydroxy-pyridine-2-carbaldehyde CAS Name: 6-chloro-5-hydroxy-4-[(phenylmethyl)amino]-2-pyridinecarboxaldehyde IUPAC Name: 4-(benzylamino)-6-chloro-5-hydroxypyridine-2-carbaldehyde Traditional Name: 4-(benzylamino)-6-chloro-5-hydroxy-picolinaldehyde Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=NC(=C2O)Cl)C=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=NC(=C2O)Cl)C=O

InChI

InChI=1S/C13H11ClN2O2/c14-13-12(18)11(6-10(8-17)16-13)15-7-9-4-2-1-3-5-9/h1-6,8,18H,7H2,(H,15,16)