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

Systemtic Name: 4-azanyl-5-chloranyl-N-[2-[(2,4-dichlorophenyl)methyl-ethyl-amino]ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[2-[(2,4-dichlorophenyl)methyl-ethyl-amino]ethyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[2-[(2,4-dichlorophenyl)methyl-ethylamino]ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[2-[(2,4-dichlorophenyl)methyl-ethylamino]ethyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[2-[(2,4-dichlorobenzyl)-ethyl-amino]ethyl]-2-methoxy-benzamide Formula: C19H22Cl3N3O2 MolecularWeight: 430.75588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl3N3O2/c1-3-25(11-12-4-5-13(20)8-15(12)21)7-6-24-19(26)14-9-16(22)17(23)10-18(14)27-2/h4-5,8-10H,3,6-7,11,23H2,1-2H3,(H,24,26)