4-azanyl-5-chloranyl-N-[2-[(3-chlorophenyl)methyl-ethyl-amino]ethyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[2-[(3-chlorophenyl)methyl-ethyl-amino]ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[2-[(3-chlorophenyl)methyl-ethyl-amino]ethyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[2-[(3-chlorophenyl)methyl-ethylamino]ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[2-[(3-chlorophenyl)methyl-ethylamino]ethyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[2-[(3-chlorobenzyl)-ethyl-amino]ethyl]-2-methoxy-benzamide Formula: C19H23Cl2N3O2 MolecularWeight: 396.31082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC(=C(C=C1OC)N)Cl)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CCNC(=O)C1=CC(=C(C=C1OC)N)Cl)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23Cl2N3O2/c1-3-24(12-13-5-4-6-14(20)9-13)8-7-23-19(25)15-10-16(21)17(22)11-18(15)26-2/h4-6,9-11H,3,7-8,12,22H2,1-2H3,(H,23,25)