N-[[2,3-bis(chloranyl)phenyl]carbamoylamino]methanamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]carbamoylamino]methanamide Openeye Name: N-[(2,3-dichlorophenyl)carbamoylamino]formamide CAS Name: N-[[(2,3-dichloroanilino)-oxomethyl]amino]formamide IUPAC Name: N-[(2,3-dichlorophenyl)carbamoylamino]formamide Traditional Name: N-[(2,3-dichlorophenyl)carbamoylamino]formamide Formula: C8H7Cl2N3O2 MolecularWeight: 248.06608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7Cl2N3O2/c9-5-2-1-3-6(7(5)10)12-8(15)13-11-4-14/h1-4H,(H,11,14)(H2,12,13,15)