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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NCCCC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NCCCC(=O)O)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O3/c12-8-4-3-7(6-9(8)13)15-11(18)14-5-1-2-10(16)17/h3-4,6H,1-2,5H2,(H,16,17)(H2,14,15,18)