2-chloranyl-N-[(5-phenylmethoxypyridin-2-yl)carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[(5-phenylmethoxypyridin-2-yl)carbamoyl]benzamide Openeye Name: N-[(5-benzyloxy-2-pyridyl)carbamoyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[oxo-[(5-phenylmethoxy-2-pyridinyl)amino]methyl]benzamide IUPAC Name: 2-chloro-N-[(5-phenylmethoxypyridin-2-yl)carbamoyl]benzamide Traditional Name: N-[(5-benzoxy-2-pyridyl)carbamoyl]-2-chloro-benzamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O3/c21-17-9-5-4-8-16(17)19(25)24-20(26)23-18-11-10-15(12-22-18)27-13-14-6-2-1-3-7-14/h1-12H,13H2,(H2,22,23,24,25,26)