4-[(2-chlorophenyl)carbamoylamino]butanoate

Systemtic Name: 4-[(2-chlorophenyl)carbamoylamino]butanoate Openeye Name: 4-[(2-chlorophenyl)carbamoylamino]butanoate CAS Name: 4-[[(2-chloroanilino)-oxomethyl]amino]butanoate IUPAC Name: 4-[(2-chlorophenyl)carbamoylamino]butanoate Traditional Name: 4-[(2-chlorophenyl)carbamoylamino]butyrate Formula: C11H12ClN2O3- MolecularWeight: 255.67758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NCCCC(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NCCCC(=O)[O-])Cl

InChI

InChI=1S/C11H13ClN2O3/c12-8-4-1-2-5-9(8)14-11(17)13-7-3-6-10(15)16/h1-2,4-5H,3,6-7H2,(H,15,16)(H2,13,14,17)/p-1