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

Systemtic Name: 4-[2-(3,4-dichlorophenyl)ethanoylamino]benzamide Openeye Name: 4-[[2-(3,4-dichlorophenyl)acetyl]amino]benzamide CAS Name: 4-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(3,4-dichlorophenyl)acetyl]amino]benzamide Traditional Name: 4-[[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=C1C(=O)N)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

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