3-acetamido-N-[2-(2-chloranylphenoxy)phenyl]benzamide

Systemtic Name: 3-acetamido-N-[2-(2-chloranylphenoxy)phenyl]benzamide Openeye Name: 3-acetamido-N-[2-(2-chlorophenoxy)phenyl]benzamide CAS Name: 3-acetamido-N-[2-(2-chlorophenoxy)phenyl]benzamide IUPAC Name: 3-acetamido-N-[2-(2-chlorophenoxy)phenyl]benzamide Traditional Name: 3-acetamido-N-[2-(2-chlorophenoxy)phenyl]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O3/c1-14(25)23-16-8-6-7-15(13-16)21(26)24-18-10-3-5-12-20(18)27-19-11-4-2-9-17(19)22/h2-13H,1H3,(H,23,25)(H,24,26)