4-chloranyl-3-[1-(5-chloranylthiophen-2-yl)ethylamino]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-[1-(5-chloranylthiophen-2-yl)ethylamino]-N-methyl-benzamide Openeye Name: 4-chloro-3-[1-(5-chloro-2-thienyl)ethylamino]-N-methyl-benzamide CAS Name: 4-chloro-3-[1-(5-chloro-2-thiophenyl)ethylamino]-N-methylbenzamide IUPAC Name: 4-chloro-3-[1-(5-chlorothiophen-2-yl)ethylamino]-N-methylbenzamide Traditional Name: 4-chloro-3-[1-(5-chloro-2-thienyl)ethylamino]-N-methyl-benzamide Formula: C14H14Cl2N2OS MolecularWeight: 329.24476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=C(C=CC(=C2)C(=O)NC)Cl

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=C(C=CC(=C2)C(=O)NC)Cl

InChI

InChI=1S/C14H14Cl2N2OS/c1-8(12-5-6-13(16)20-12)18-11-7-9(14(19)17-2)3-4-10(11)15/h3-8,18H,1-2H3,(H,17,19)