[1-[[2,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-[(2-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [1-[[2,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(2,5-dichloroanilino)-1-methyl-2-oxo-ethyl] 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid [1-(2,5-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,5-dichloroanilino)-1-oxopropan-2-yl] 2-[(2-methylbenzoyl)amino]acetate Traditional Name: 2-(o-toluoylamino)acetic acid [2-(2,5-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O4/c1-11-5-3-4-6-14(11)19(26)22-10-17(24)27-12(2)18(25)23-16-9-13(20)7-8-15(16)21/h3-9,12H,10H2,1-2H3,(H,22,26)(H,23,25)