methyl 2-[[2-(3,4-dichlorophenyl)-4-oxidanylidene-butyl]-naphthalen-1-ylcarbonyl-amino]ethanoate

Systemtic Name: methyl 2-[[2-(3,4-dichlorophenyl)-4-oxidanylidene-butyl]-naphthalen-1-ylcarbonyl-amino]ethanoate Openeye Name: methyl 2-[[2-(3,4-dichlorophenyl)-4-oxo-butyl]-(naphthalene-1-carbonyl)amino]acetate CAS Name: 2-[[2-(3,4-dichlorophenyl)-4-oxobutyl]-[1-naphthalenyl(oxo)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(3,4-dichlorophenyl)-4-oxobutyl]-(naphthalene-1-carbonyl)amino]acetate Traditional Name: 2-[[2-(3,4-dichlorophenyl)-4-keto-butyl]-(1-naphthoyl)amino]acetic acid methyl ester Formula: C24H21Cl2NO4 MolecularWeight: 458.33384

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(CC(CC=O)C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)CN(CC(CC=O)C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H21Cl2NO4/c1-31-23(29)15-27(14-18(11-12-28)17-9-10-21(25)22(26)13-17)24(30)20-8-4-6-16-5-2-3-7-19(16)20/h2-10,12-13,18H,11,14-15H2,1H3