3-chloranyl-N-(2-phenylmethoxyphenyl)benzamide

Systemtic Name: 3-chloranyl-N-(2-phenylmethoxyphenyl)benzamide Openeye Name: N-(2-benzyloxyphenyl)-3-chloro-benzamide CAS Name: 3-chloro-N-(2-phenylmethoxyphenyl)benzamide IUPAC Name: 3-chloro-N-(2-phenylmethoxyphenyl)benzamide Traditional Name: N-(2-benzoxyphenyl)-3-chloro-benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H16ClNO2/c21-17-10-6-9-16(13-17)20(23)22-18-11-4-5-12-19(18)24-14-15-7-2-1-3-8-15/h1-13H,14H2,(H,22,23)