[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(dodecanoylamino)benzoate

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(dodecanoylamino)benzoate Openeye Name: [2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl] 2-(dodecanoylamino)benzoate CAS Name: 2-(1-oxododecylamino)benzoic acid [2-(3-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl] 2-(dodecanoylamino)benzoate Traditional Name: 2-(lauroylamino)benzoic acid [2-(3-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C28H37ClN2O4 MolecularWeight: 501.05738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC=CC=C1C(=O)OCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=CC=C1C(=O)OCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C28H37ClN2O4/c1-3-4-5-6-7-8-9-10-11-19-26(32)31-25-17-13-12-15-22(25)28(34)35-20-27(33)30-24-18-14-16-23(29)21(24)2/h12-18H,3-11,19-20H2,1-2H3,(H,30,33)(H,31,32)