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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C15H13Cl2N3OS/c1-20(8-12-4-5-14(17)22-12)9-15(21)19-11-3-2-10(7-18)13(16)6-11/h2-6H,8-9H2,1H3,(H,19,21)