2-(cyclopentylamino)-4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-(cyclopentylamino)-4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 2-(cyclopentylamino)-4-(2,4-dichloroanilino)-4-oxo-butanoic acid CAS Name: 2-(cyclopentylamino)-4-(2,4-dichloroanilino)-4-oxobutanoic acid IUPAC Name: 2-(cyclopentylamino)-4-(2,4-dichloroanilino)-4-oxobutanoic acid Traditional Name: 2-(cyclopentylamino)-4-(2,4-dichloroanilino)-4-keto-butyric acid Formula: C15H18Cl2N2O3 MolecularWeight: 345.22102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(CC(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)O

Isomeric SMILES

C1CCC(C1)NC(CC(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)O

InChI

InChI=1S/C15H18Cl2N2O3/c16-9-5-6-12(11(17)7-9)19-14(20)8-13(15(21)22)18-10-3-1-2-4-10/h5-7,10,13,18H,1-4,8H2,(H,19,20)(H,21,22)