2-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-N-(4-chlorophenyl)benzamide

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-N-(4-chlorophenyl)benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(2,6-dichlorophenyl)acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(2,6-dichlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(2,6-dichlorophenyl)acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(2,6-dichlorophenyl)acetyl]amino]benzamide Formula: C21H15Cl3N2O2 MolecularWeight: 433.715

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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)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H15Cl3N2O2/c22-13-8-10-14(11-9-13)25-21(28)15-4-1-2-7-19(15)26-20(27)12-16-17(23)5-3-6-18(16)24/h1-11H,12H2,(H,25,28)(H,26,27)