(2-chloranyl-6-fluoranyl-phenyl)methyl 4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl 4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate Openeye Name: (2-chloro-6-fluoro-phenyl)methyl 4-amino-2-[(4-chlorobenzoyl)amino]-4-oxo-butanoate CAS Name: 4-amino-2-[[(4-chlorophenyl)-oxomethyl]amino]-4-oxobutanoic acid (2-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)methyl 4-amino-2-[(4-chlorobenzoyl)amino]-4-oxobutanoate Traditional Name: 4-amino-2-[(4-chlorobenzoyl)amino]-4-keto-butyric acid (2-chloro-6-fluoro-benzyl) ester Formula: C18H15Cl2FN2O4 MolecularWeight: 413.227103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC(=O)C(CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC(=O)C(CC(=O)N)NC(=O)C2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C18H15Cl2FN2O4/c19-11-6-4-10(5-7-11)17(25)23-15(8-16(22)24)18(26)27-9-12-13(20)2-1-3-14(12)21/h1-7,15H,8-9H2,(H2,22,24)(H,23,25)