3-(2-chloroethylcarbamoylamino)benzamide

Systemtic Name: 3-(2-chloroethylcarbamoylamino)benzamide Openeye Name: 3-(2-chloroethylcarbamoylamino)benzamide CAS Name: 3-[[(2-chloroethylamino)-oxomethyl]amino]benzamide IUPAC Name: 3-(2-chloroethylcarbamoylamino)benzamide Traditional Name: 3-(2-chloroethylcarbamoylamino)benzamide Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NCCCl)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NCCCl)C(=O)N

InChI

InChI=1S/C10H12ClN3O2/c11-4-5-13-10(16)14-8-3-1-2-7(6-8)9(12)15/h1-3,6H,4-5H2,(H2,12,15)(H2,13,14,16)