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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethanoylamino]-N-(3-chlorophenyl)benzamide Openeye Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-chlorophenyl)benzamide CAS Name: 3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(3-chlorophenyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-chlorophenyl)benzamide Traditional Name: 3-[[2-(4-chlorophenoxy)acetyl]amino]-N-(3-chlorophenyl)benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

InChI

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