2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-cyanophenyl)propanamide

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylphenoxy]-N-(2-cyanophenyl)propanamide Openeye Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyanophenyl)propanamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-N-(2-cyanophenyl)propanamide IUPAC Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyanophenyl)propanamide Traditional Name: 2-[4-(4-chlorobenzoyl)phenoxy]-N-(2-cyanophenyl)propionamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-15(23(28)26-21-5-3-2-4-18(21)14-25)29-20-12-8-17(9-13-20)22(27)16-6-10-19(24)11-7-16/h2-13,15H,1H3,(H,26,28)