N-[(4-chlorophenyl)carbonylamino]methanamide

Systemtic Name: N-[(4-chlorophenyl)carbonylamino]methanamide Openeye Name: N-[(4-chlorobenzoyl)amino]formamide CAS Name: N-[[(4-chlorophenyl)-oxomethyl]amino]formamide IUPAC Name: N-[(4-chlorobenzoyl)amino]formamide Traditional Name: N-[(4-chlorobenzoyl)amino]formamide Formula: C8H7ClN2O2 MolecularWeight: 198.60638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NNC=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NNC=O)Cl

InChI

InChI=1S/C8H7ClN2O2/c9-7-3-1-6(2-4-7)8(13)11-10-5-12/h1-5H,(H,10,12)(H,11,13)