N-[[(4-chlorophenyl)amino]carbamoyl]ethanamide

Systemtic Name: N-[[(4-chlorophenyl)amino]carbamoyl]ethanamide Openeye Name: N-[(4-chloroanilino)carbamoyl]acetamide CAS Name: N-[[(4-chlorophenyl)hydrazo]-oxomethyl]acetamide IUPAC Name: N-[(4-chloroanilino)carbamoyl]acetamide Traditional Name: N-[(4-chloroanilino)carbamoyl]acetamide Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NNC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)NC(=O)NNC1=CC=C(C=C1)Cl

InChI

InChI=1S/C9H10ClN3O2/c1-6(14)11-9(15)13-12-8-4-2-7(10)3-5-8/h2-5,12H,1H3,(H2,11,13,14,15)