2-(2-chloranylethanoylamino)benzene-1,3-dicarboxamide

Systemtic Name: 2-(2-chloranylethanoylamino)benzene-1,3-dicarboxamide Openeye Name: 2-[(2-chloroacetyl)amino]benzene-1,3-dicarboxamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]benzene-1,3-dicarboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]benzene-1,3-dicarboxamide Traditional Name: 2-[(2-chloroacetyl)amino]isophthalamide Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)N)NC(=O)CCl)C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)N)NC(=O)CCl)C(=O)N

InChI

InChI=1S/C10H10ClN3O3/c11-4-7(15)14-8-5(9(12)16)2-1-3-6(8)10(13)17/h1-3H,4H2,(H2,12,16)(H2,13,17)(H,14,15)