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

Systemtic Name: 3-chloranyl-N-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O2/c22-16-6-4-14(5-7-16)12-20(26)24-18-8-10-19(11-9-18)25-21(27)15-2-1-3-17(23)13-15/h1-11,13H,12H2,(H,24,26)(H,25,27)