4-[(4-chloranylphenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-phenyl-benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

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