5-chloranyl-2-phenylmethoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-chloranyl-2-phenylmethoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-benzyloxy-5-chloro-N-(3-pyridylmethyl)benzamide CAS Name: 5-chloro-2-phenylmethoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-chloro-2-phenylmethoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-benzoxy-5-chloro-N-(3-pyridylmethyl)benzamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H17ClN2O2/c21-17-8-9-19(25-14-15-5-2-1-3-6-15)18(11-17)20(24)23-13-16-7-4-10-22-12-16/h1-12H,13-14H2,(H,23,24)