2,2-bis(4-chloranylphenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2,2-bis(4-chloranylphenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2,2-bis(4-chlorophenoxy)-N-(p-tolyl)acetamide CAS Name: 2,2-bis(4-chlorophenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2,2-bis(4-chlorophenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2,2-bis(4-chlorophenoxy)-N-(p-tolyl)acetamide Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2NO3/c1-14-2-8-17(9-3-14)24-20(25)21(26-18-10-4-15(22)5-11-18)27-19-12-6-16(23)7-13-19/h2-13,21H,1H3,(H,24,25)