N-[4-[2-(3-chloranylphenoxy)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(3-chloranylphenoxy)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(3-chlorophenoxy)acetyl]phenyl]benzamide CAS Name: N-[4-[2-(3-chlorophenoxy)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(3-chlorophenoxy)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(3-chlorophenoxy)acetyl]phenyl]benzamide Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H16ClNO3/c22-17-7-4-8-19(13-17)26-14-20(24)15-9-11-18(12-10-15)23-21(25)16-5-2-1-3-6-16/h1-13H,14H2,(H,23,25)