3-[2-(3,4-dichlorophenyl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(3,4-dichlorophenyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(3,4-dichlorophenyl)acetyl]amino]benzamide CAS Name: 3-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(3,4-dichlorophenyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(3,4-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=CC(=C(C=C2)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)C(=O)N

InChI

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