4-(2-chloroethylcarbamoylamino)benzoic acid

Systemtic Name: 4-(2-chloroethylcarbamoylamino)benzoic acid Openeye Name: 4-(2-chloroethylcarbamoylamino)benzoic acid CAS Name: 4-[[(2-chloroethylamino)-oxomethyl]amino]benzoic acid IUPAC Name: 4-(2-chloroethylcarbamoylamino)benzoic acid Traditional Name: 4-(2-chloroethylcarbamoylamino)benzoic acid Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC(=O)NCCCl

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)NC(=O)NCCCl

InChI

InChI=1S/C10H11ClN2O3/c11-5-6-12-10(16)13-8-3-1-7(2-4-8)9(14)15/h1-4H,5-6H2,(H,14,15)(H2,12,13,16)