N-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]benzamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]benzamide Openeye Name: N-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]benzamide CAS Name: N-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]benzamide IUPAC Name: N-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]benzamide Traditional Name: N-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]benzamide Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16ClNO4/c23-18-10-6-15(7-11-18)21(26)16-8-12-19(13-9-16)28-14-20(25)24-22(27)17-4-2-1-3-5-17/h1-13H,14H2,(H,24,25,27)