N-[4-(4-chloranylphenoxy)phenyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3,4-dimethyl-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3,4-dimethylbenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3,4-dimethylbenzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3,4-dimethyl-benzamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO2/c1-14-3-4-16(13-15(14)2)21(24)23-18-7-11-20(12-8-18)25-19-9-5-17(22)6-10-19/h3-13H,1-2H3,(H,23,24)