4-[(3-chlorophenyl)carbamoylamino]butanoate

Systemtic Name: 4-[(3-chlorophenyl)carbamoylamino]butanoate Openeye Name: 4-[(3-chlorophenyl)carbamoylamino]butanoate CAS Name: 4-[[(3-chloroanilino)-oxomethyl]amino]butanoate IUPAC Name: 4-[(3-chlorophenyl)carbamoylamino]butanoate Traditional Name: 4-[(3-chlorophenyl)carbamoylamino]butyrate Formula: C11H12ClN2O3- MolecularWeight: 255.67758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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