2-(1-chloroethylcarbamoylamino)benzoic acid

Systemtic Name: 2-(1-chloroethylcarbamoylamino)benzoic acid Openeye Name: 2-(1-chloroethylcarbamoylamino)benzoic acid CAS Name: 2-[[(1-chloroethylamino)-oxomethyl]amino]benzoic acid IUPAC Name: 2-(1-chloroethylcarbamoylamino)benzoic acid Traditional Name: 2-(1-chloroethylcarbamoylamino)benzoic acid Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)NC1=CC=CC=C1C(=O)O)Cl

Isomeric SMILES

CC(NC(=O)NC1=CC=CC=C1C(=O)O)Cl

InChI

InChI=1S/C10H11ClN2O3/c1-6(11)12-10(16)13-8-5-3-2-4-7(8)9(14)15/h2-6H,1H3,(H,14,15)(H2,12,13,16)