2-chloranyl-N-[1-(2-diethylaminoethylamino)-1-oxidanylidene-propan-2-yl]-N-(4-ethoxyphenyl)benzamide; 2-oxidanylbenzoate

Systemtic Name: 2-chloranyl-N-[1-(2-diethylaminoethylamino)-1-oxidanylidene-propan-2-yl]-N-(4-ethoxyphenyl)benzamide; 2-oxidanylbenzoate Openeye Name: 2-chloro-N-[2-(2-diethylaminoethylamino)-1-methyl-2-oxo-ethyl]-N-(4-ethoxyphenyl)benzamide; 2-hydroxybenzoate CAS Name: 2-chloro-N-[1-(2-diethylaminoethylamino)-1-oxopropan-2-yl]-N-(4-ethoxyphenyl)benzamide; 2-hydroxybenzoate IUPAC Name: 2-chloro-N-[1-(2-diethylaminoethylamino)-1-oxopropan-2-yl]-N-(4-ethoxyphenyl)benzamide; 2-hydroxybenzoate Traditional Name: 2-chloro-N-[2-(2-diethylaminoethylamino)-2-keto-1-methyl-ethyl]-N-p-phenetyl-benzamide; salicylate Formula: C31H37ClN3O6- MolecularWeight: 583.09498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(C)N(C1=CC=C(C=C1)OCC)C(=O)C2=CC=CC=C2Cl.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CCN(CC)CCNC(=O)C(C)N(C1=CC=C(C=C1)OCC)C(=O)C2=CC=CC=C2Cl.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C24H32ClN3O3.C7H6O3/c1-5-27(6-2)17-16-26-23(29)18(4)28(19-12-14-20(15-13-19)31-7-3)24(30)21-10-8-9-11-22(21)25;8-6-4-2-1-3-5(6)7(9)10/h8-15,18H,5-7,16-17H2,1-4H3,(H,26,29);1-4,8H,(H,9,10)/p-1