1-[(2,4-dichlorophenyl)carbamoyl]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[(2,4-dichlorophenyl)carbamoyl]cyclobutane-1-carboxylic acid Openeye Name: 1-[(2,4-dichlorophenyl)carbamoyl]cyclobutanecarboxylic acid CAS Name: 1-[(2,4-dichloroanilino)-oxomethyl]-1-cyclobutanecarboxylic acid IUPAC Name: 1-[(2,4-dichlorophenyl)carbamoyl]cyclobutane-1-carboxylic acid Traditional Name: 1-[(2,4-dichlorophenyl)carbamoyl]cyclobutanecarboxylic acid Formula: C12H11Cl2NO3 MolecularWeight: 288.12664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)O

Isomeric SMILES

C1CC(C1)(C(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)O

InChI

InChI=1S/C12H11Cl2NO3/c13-7-2-3-9(8(14)6-7)15-10(16)12(11(17)18)4-1-5-12/h2-3,6H,1,4-5H2,(H,15,16)(H,17,18)