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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O3/c1-6(4-10(16)17)14-11(18)15-7-2-3-8(12)9(13)5-7/h2-3,5-6H,4H2,1H3,(H,16,17)(H2,14,15,18)