[2-oxidanylidene-2-[[2,4,5-tris(chloranyl)phenyl]amino]ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-[[2,4,5-tris(chloranyl)phenyl]amino]ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(2,4,5-trichloroanilino)ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(2,4,5-trichloroanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2,4,5-trichloroanilino)ethyl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-keto-2-(2,4,5-trichloroanilino)ethyl] ester Formula: C18H15Cl3N2O5 MolecularWeight: 445.6811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C18H15Cl3N2O5/c1-27-11-4-2-10(3-5-11)18(26)22-8-17(25)28-9-16(24)23-15-7-13(20)12(19)6-14(15)21/h2-7H,8-9H2,1H3,(H,22,26)(H,23,24)