2-[2-(4-chlorophenyl)ethanoylamino]-N-(2-dimethylaminoethyl)benzamide hydrochloride

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-(2-dimethylaminoethyl)benzamide hydrochloride Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-dimethylaminoethyl)benzamide hydrochloride CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-(2-dimethylaminoethyl)benzamide hydrochloride IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-dimethylaminoethyl)benzamide hydrochloride Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-(2-dimethylaminoethyl)benzamide hydrochloride Formula: C19H23Cl2N3O2 MolecularWeight: 396.31082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C19H22ClN3O2.ClH/c1-23(2)12-11-21-19(25)16-5-3-4-6-17(16)22-18(24)13-14-7-9-15(20)10-8-14;/h3-10H,11-13H2,1-2H3,(H,21,25)(H,22,24);1H