N-(2-aminophenyl)-4-[3-chloranyl-5-(hydroxymethyl)pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-chloranyl-5-(hydroxymethyl)pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-chloro-5-(hydroxymethyl)-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-chloro-5-(hydroxymethyl)-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-chloro-5-(hydroxymethyl)pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-(3-chloro-5-methylol-2-pyridyl)benzamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C3=C(C=C(C=N3)CO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)C3=C(C=C(C=N3)CO)Cl

InChI

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