N-(2-azanylethanoyl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(2-azanylethanoyl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(2-aminoacetyl)-3,4-dichloro-benzamide CAS Name: N-(2-amino-1-oxoethyl)-3,4-dichlorobenzamide IUPAC Name: N-(2-aminoacetyl)-3,4-dichlorobenzamide Traditional Name: 3,4-dichloro-N-glycyl-benzamide Formula: C9H8Cl2N2O2 MolecularWeight: 247.07802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC(=O)CN)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC(=O)CN)Cl)Cl

InChI

InChI=1S/C9H8Cl2N2O2/c10-6-2-1-5(3-7(6)11)9(15)13-8(14)4-12/h1-3H,4,12H2,(H,13,14,15)