4-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(dodecylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(dodecylamino)-4-oxidanylidene-butanoic acid Openeye Name: 4-(5-chloro-2-methoxy-anilino)-2-(dodecylamino)-4-oxo-butanoic acid CAS Name: 4-(5-chloro-2-methoxyanilino)-2-(dodecylamino)-4-oxobutanoic acid IUPAC Name: 4-(5-chloro-2-methoxyanilino)-2-(dodecylamino)-4-oxobutanoic acid Traditional Name: 4-(5-chloro-2-methoxy-anilino)-4-keto-2-(laurylamino)butyric acid Formula: C23H37ClN2O4 MolecularWeight: 441.00388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCNC(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)O

InChI

InChI=1S/C23H37ClN2O4/c1-3-4-5-6-7-8-9-10-11-12-15-25-20(23(28)29)17-22(27)26-19-16-18(24)13-14-21(19)30-2/h13-14,16,20,25H,3-12,15,17H2,1-2H3,(H,26,27)(H,28,29)