N-[2-chloranyl-6-[(phenylmethyl)amino]pyridin-4-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-chloranyl-6-[(phenylmethyl)amino]pyridin-4-yl]-2-oxidanyl-benzamide Openeye Name: N-[2-(benzylamino)-6-chloro-4-pyridyl]-2-hydroxy-benzamide CAS Name: N-[2-chloro-6-[(phenylmethyl)amino]-4-pyridinyl]-2-hydroxybenzamide IUPAC Name: N-[2-(benzylamino)-6-chloropyridin-4-yl]-2-hydroxybenzamide Traditional Name: N-[2-(benzylamino)-6-chloro-4-pyridyl]-2-hydroxy-benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=CC(=C2)NC(=O)C3=CC=CC=C3O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=CC(=C2)NC(=O)C3=CC=CC=C3O)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-17-10-14(22-19(25)15-8-4-5-9-16(15)24)11-18(23-17)21-12-13-6-2-1-3-7-13/h1-11,24H,12H2,(H2,21,22,23,25)