[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(dodecanoylamino)benzoate

Systemtic Name: [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-(dodecanoylamino)benzoate Openeye Name: [2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl] 3-(dodecanoylamino)benzoate CAS Name: 3-(1-oxododecylamino)benzoic acid [2-(3-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methylanilino)-2-oxoethyl] 3-(dodecanoylamino)benzoate Traditional Name: 3-(lauroylamino)benzoic acid [2-(3-chloro-4-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(=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

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