N-(3-chlorophenyl)-N-[3-(2-diethylaminoethylamino)-3-oxidanylidene-propyl]-4-methoxy-benzamide; 2-oxidanylbenzoate

Systemtic Name: N-(3-chlorophenyl)-N-[3-(2-diethylaminoethylamino)-3-oxidanylidene-propyl]-4-methoxy-benzamide; 2-oxidanylbenzoate Openeye Name: N-(3-chlorophenyl)-N-[3-(2-diethylaminoethylamino)-3-oxo-propyl]-4-methoxy-benzamide; 2-hydroxybenzoate CAS Name: N-(3-chlorophenyl)-N-[3-(2-diethylaminoethylamino)-3-oxopropyl]-4-methoxybenzamide; 2-hydroxybenzoate IUPAC Name: N-(3-chlorophenyl)-N-[3-(2-diethylaminoethylamino)-3-oxopropyl]-4-methoxybenzamide; 2-hydroxybenzoate Traditional Name: N-(3-chlorophenyl)-N-[3-(2-diethylaminoethylamino)-3-keto-propyl]-4-methoxy-benzamide; salicylate Formula: C30H35ClN3O6- MolecularWeight: 569.0684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CCN(C1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)OC.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

CCN(CC)CCNC(=O)CCN(C1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)OC.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/C23H30ClN3O3.C7H6O3/c1-4-26(5-2)16-14-25-22(28)13-15-27(20-8-6-7-19(24)17-20)23(29)18-9-11-21(30-3)12-10-18;8-6-4-2-1-3-5(6)7(9)10/h6-12,17H,4-5,13-16H2,1-3H3,(H,25,28);1-4,8H,(H,9,10)/p-1