3-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]benzamide

Systemtic Name: 3-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]benzamide Openeye Name: 3-[[2-(2,6-dichlorophenyl)acetyl]amino]benzamide CAS Name: 3-[[2-(2,6-dichlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(2,6-dichlorophenyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(2,6-dichlorophenyl)acetyl]amino]benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=C(C=CC=C2Cl)Cl)C(=O)N

InChI

InChI=1S/C15H12Cl2N2O2/c16-12-5-2-6-13(17)11(12)8-14(20)19-10-4-1-3-9(7-10)15(18)21/h1-7H,8H2,(H2,18,21)(H,19,20)