3-benzamido-N-(5-chloranylpyridin-2-yl)-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-(5-chloranylpyridin-2-yl)-4-methyl-benzamide Openeye Name: 3-benzamido-N-(5-chloro-2-pyridyl)-4-methyl-benzamide CAS Name: 3-benzamido-N-(5-chloro-2-pyridinyl)-4-methylbenzamide IUPAC Name: 3-benzamido-N-(5-chloropyridin-2-yl)-4-methylbenzamide Traditional Name: 3-benzamido-N-(5-chloro-2-pyridyl)-4-methyl-benzamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16ClN3O2/c1-13-7-8-15(20(26)24-18-10-9-16(21)12-22-18)11-17(13)23-19(25)14-5-3-2-4-6-14/h2-12H,1H3,(H,23,25)(H,22,24,26)