2-[(3,4-dichlorophenyl)carbamoylamino]butanoic acid

Systemtic Name: 2-[(3,4-dichlorophenyl)carbamoylamino]butanoic acid Openeye Name: 2-[(3,4-dichlorophenyl)carbamoylamino]butanoic acid CAS Name: 2-[[(3,4-dichloroanilino)-oxomethyl]amino]butanoic acid IUPAC Name: 2-[(3,4-dichlorophenyl)carbamoylamino]butanoic acid Traditional Name: 2-[(3,4-dichlorophenyl)carbamoylamino]butyric acid Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(C(=O)O)NC(=O)NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O3/c1-2-9(10(16)17)15-11(18)14-6-3-4-7(12)8(13)5-6/h3-5,9H,2H2,1H3,(H,16,17)(H2,14,15,18)