N-aminocarbonyl-2-[(3-chlorophenyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[(3-chlorophenyl)amino]ethanamide Openeye Name: N-carbamoyl-2-(3-chloroanilino)acetamide CAS Name: N-carbamoyl-2-(3-chloroanilino)acetamide IUPAC Name: N-carbamoyl-2-(3-chloroanilino)acetamide Traditional Name: N-carbamoyl-2-(3-chloroanilino)acetamide Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NCC(=O)NC(=O)N

InChI

InChI=1S/C9H10ClN3O2/c10-6-2-1-3-7(4-6)12-5-8(14)13-9(11)15/h1-4,12H,5H2,(H3,11,13,14,15)