N-(3-chloranyl-4-cyano-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c1-23(10-13-7-14(19)4-6-17(13)25-2)11-18(24)22-15-5-3-12(9-21)16(20)8-15/h3-8H,10-11H2,1-2H3,(H,22,24)