(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C20H15Cl3N2O3 MolecularWeight: 437.7037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CNC(=O)C3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C20H15Cl3N2O3/c1-11-13-4-2-3-5-16(13)25-17(19(11)23)10-28-18(26)9-24-20(27)14-7-6-12(21)8-15(14)22/h2-8H,9-10H2,1H3,(H,24,27)