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

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c22-16-9-11-19(12-10-16)27-14-20(25)23-17-7-4-8-18(13-17)24-21(26)15-5-2-1-3-6-15/h1-13H,14H2,(H,23,25)(H,24,26)