N-[(3,4-dichlorophenyl)carbamoyl]methanamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamoyl]methanamide Openeye Name: N-[(3,4-dichlorophenyl)carbamoyl]formamide CAS Name: N-[(3,4-dichloroanilino)-oxomethyl]formamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamoyl]formamide Traditional Name: N-[(3,4-dichlorophenyl)carbamoyl]formamide Formula: C8H6Cl2N2O2 MolecularWeight: 233.05144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NC=O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NC=O)Cl)Cl

InChI

InChI=1S/C8H6Cl2N2O2/c9-6-2-1-5(3-7(6)10)12-8(14)11-4-13/h1-4H,(H2,11,12,13,14)