methyl 4-azanyl-5-(2,4-dichlorophenyl)-3-(3,4-dichlorophenyl)-5-oxidanylidene-pentanoate

Systemtic Name: methyl 4-azanyl-5-(2,4-dichlorophenyl)-3-(3,4-dichlorophenyl)-5-oxidanylidene-pentanoate Openeye Name: methyl 4-amino-5-(2,4-dichlorophenyl)-3-(3,4-dichlorophenyl)-5-oxo-pentanoate CAS Name: 4-amino-5-(2,4-dichlorophenyl)-3-(3,4-dichlorophenyl)-5-oxopentanoic acid methyl ester IUPAC Name: methyl 4-amino-5-(2,4-dichlorophenyl)-3-(3,4-dichlorophenyl)-5-oxopentanoate Traditional Name: 4-amino-5-(2,4-dichlorophenyl)-3-(3,4-dichlorophenyl)-5-keto-valeric acid methyl ester Formula: C18H15Cl4NO3 MolecularWeight: 435.1286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl4NO3/c1-26-16(24)8-12(9-2-5-13(20)15(22)6-9)17(23)18(25)11-4-3-10(19)7-14(11)21/h2-7,12,17H,8,23H2,1H3