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

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

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide
CAS Name:N-(3-chloro-2-methylphenyl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]acetamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetamide
Traditional Name:N-(3-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=C1Cl)NC(=O)CN(C)CC2=CC=C(S2)Cl


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C)CC2=CC=C(S2)Cl


InChI

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


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