2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(4-chlorophenyl)benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(4-chlorophenyl)benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-chlorophenyl)benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(4-chlorophenyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-chlorophenyl)benzamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-chlorophenyl)benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O3/c22-14-5-9-16(10-6-14)24-21(27)18-3-1-2-4-19(18)25-20(26)13-28-17-11-7-15(23)8-12-17/h1-12H,13H2,(H,24,27)(H,25,26)