N-[4-(4-chloranylphenoxy)phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3,5-dimethyl-benzamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3,5-dimethylbenzamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3,5-dimethylbenzamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3,5-dimethyl-benzamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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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)C

Isomeric SMILES

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

InChI

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