N-[(2-chloranyl-6-phenoxy-phenyl)methyl]benzamide

Systemtic Name: N-[(2-chloranyl-6-phenoxy-phenyl)methyl]benzamide Openeye Name: N-[(2-chloro-6-phenoxy-phenyl)methyl]benzamide CAS Name: N-[(2-chloro-6-phenoxyphenyl)methyl]benzamide IUPAC Name: N-[(2-chloro-6-phenoxyphenyl)methyl]benzamide Traditional Name: N-(2-chloro-6-phenoxy-benzyl)benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=C(C=CC=C2Cl)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=C(C=CC=C2Cl)OC3=CC=CC=C3

InChI

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