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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide Formula: C15H16Cl2N2OS MolecularWeight: 343.27134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C15H16Cl2N2OS/c1-10-7-11(16)3-5-13(10)18-15(20)9-19(2)8-12-4-6-14(17)21-12/h3-7H,8-9H2,1-2H3,(H,18,20)