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

Systemtic Name: N-(3-chlorophenyl)-N-[3-(2-dimethylaminoethylamino)-3-oxidanylidene-propyl]-4-methoxy-benzamide; 2-oxidanylbenzoate Openeye Name: N-(3-chlorophenyl)-N-[3-(2-dimethylaminoethylamino)-3-oxo-propyl]-4-methoxy-benzamide; 2-hydroxybenzoate CAS Name: N-(3-chlorophenyl)-N-[3-(2-dimethylaminoethylamino)-3-oxopropyl]-4-methoxybenzamide; 2-hydroxybenzoate IUPAC Name: N-(3-chlorophenyl)-N-[3-(2-dimethylaminoethylamino)-3-oxopropyl]-4-methoxybenzamide; 2-hydroxybenzoate Traditional Name: N-(3-chlorophenyl)-N-[3-(2-dimethylaminoethylamino)-3-keto-propyl]-4-methoxy-benzamide; salicylate Formula: C28H31ClN3O6- MolecularWeight: 541.01524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)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

CN(C)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/C21H26ClN3O3.C7H6O3/c1-24(2)14-12-23-20(26)11-13-25(18-6-4-5-17(22)15-18)21(27)16-7-9-19(28-3)10-8-16;8-6-4-2-1-3-5(6)7(9)10/h4-10,15H,11-14H2,1-3H3,(H,23,26);1-4,8H,(H,9,10)/p-1