N-[4-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]phenyl]acetamide Formula: C23H18ClNO4 MolecularWeight: 407.84632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H18ClNO4/c1-15(26)25-20-10-4-16(5-11-20)22(27)14-29-21-12-6-18(7-13-21)23(28)17-2-8-19(24)9-3-17/h2-13H,14H2,1H3,(H,25,26)