N-[5-[2-(4-chloranylphenoxy)ethanoylamino]-2-methoxy-phenyl]benzamide

Systemtic Name: N-[5-[2-(4-chloranylphenoxy)ethanoylamino]-2-methoxy-phenyl]benzamide Openeye Name: N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]benzamide CAS Name: N-[5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxyphenyl]benzamide Traditional Name: N-[5-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O4/c1-28-20-12-9-17(13-19(20)25-22(27)15-5-3-2-4-6-15)24-21(26)14-29-18-10-7-16(23)8-11-18/h2-13H,14H2,1H3,(H,24,26)(H,25,27)