N-[4-(4-chloranylphenoxy)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3-methyl-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3-methylbenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3-methylbenzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3-methyl-benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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