N-[(4-chlorophenyl)carbamoylamino]methanamide

Systemtic Name: N-[(4-chlorophenyl)carbamoylamino]methanamide Openeye Name: N-[(4-chlorophenyl)carbamoylamino]formamide CAS Name: N-[[(4-chloroanilino)-oxomethyl]amino]formamide IUPAC Name: N-[(4-chlorophenyl)carbamoylamino]formamide Traditional Name: N-[(4-chlorophenyl)carbamoylamino]formamide Formula: C8H8ClN3O2 MolecularWeight: 213.62102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NNC=O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NNC=O)Cl

InChI

InChI=1S/C8H8ClN3O2/c9-6-1-3-7(4-2-6)11-8(14)12-10-5-13/h1-5H,(H,10,13)(H2,11,12,14)