N-aminocarbonyl-4-(2-chloranylethanoylamino)benzamide

Systemtic Name: N-aminocarbonyl-4-(2-chloranylethanoylamino)benzamide Openeye Name: N-carbamoyl-4-[(2-chloroacetyl)amino]benzamide CAS Name: N-carbamoyl-4-[(2-chloro-1-oxoethyl)amino]benzamide IUPAC Name: N-carbamoyl-4-[(2-chloroacetyl)amino]benzamide Traditional Name: N-carbamoyl-4-[(2-chloroacetyl)amino]benzamide Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=O)N)NC(=O)CCl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=O)N)NC(=O)CCl

InChI

InChI=1S/C10H10ClN3O3/c11-5-8(15)13-7-3-1-6(2-4-7)9(16)14-10(12)17/h1-4H,5H2,(H,13,15)(H3,12,14,16,17)