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

Systemtic Name: N-[2-chloranyl-6-[(phenylmethyl)amino]pyridin-4-yl]-4-oxidanyl-benzamide Openeye Name: N-[2-(benzylamino)-6-chloro-4-pyridyl]-4-hydroxy-benzamide CAS Name: N-[2-chloro-6-[(phenylmethyl)amino]-4-pyridinyl]-4-hydroxybenzamide IUPAC Name: N-[2-(benzylamino)-6-chloropyridin-4-yl]-4-hydroxybenzamide Traditional Name: N-[2-(benzylamino)-6-chloro-4-pyridyl]-4-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=C(C=C3)O)Cl

Isomeric SMILES

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

InChI

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