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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO2/c1-14-2-4-15(5-3-14)20(23)22-17-8-12-19(13-9-17)24-18-10-6-16(21)7-11-18/h2-13H,1H3,(H,22,23)