N-[6-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]pyridin-2-yl]benzamide

Systemtic Name: N-[6-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]pyridin-2-yl]benzamide Openeye Name: N-[6-[(2-benzyloxy-5-chloro-phenyl)methyl]-2-pyridyl]benzamide CAS Name: N-[6-[(5-chloro-2-phenylmethoxyphenyl)methyl]-2-pyridinyl]benzamide IUPAC Name: N-[6-[(5-chloro-2-phenylmethoxyphenyl)methyl]pyridin-2-yl]benzamide Traditional Name: N-[6-(2-benzoxy-5-chloro-benzyl)-2-pyridyl]benzamide Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CC3=NC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CC3=NC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21ClN2O2/c27-22-14-15-24(31-18-19-8-3-1-4-9-19)21(16-22)17-23-12-7-13-25(28-23)29-26(30)20-10-5-2-6-11-20/h1-16H,17-18H2,(H,28,29,30)