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

Systemtic Name: N-[2-chloranyl-4-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]phenyl]cyclobutanecarboxamide Openeye Name: N-[2-chloro-4-[(5-chloro-2-thienyl)methyl-methyl-amino]phenyl]cyclobutanecarboxamide CAS Name: N-[2-chloro-4-[(5-chloro-2-thiophenyl)methyl-methylamino]phenyl]cyclobutanecarboxamide IUPAC Name: N-[2-chloro-4-[(5-chlorothiophen-2-yl)methyl-methylamino]phenyl]cyclobutanecarboxamide Traditional Name: N-[2-chloro-4-[(5-chloro-2-thienyl)methyl-methyl-amino]phenyl]cyclobutanecarboxamide Formula: C17H18Cl2N2OS MolecularWeight: 369.30862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C2=CC(=C(C=C2)NC(=O)C3CCC3)Cl

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C2=CC(=C(C=C2)NC(=O)C3CCC3)Cl

InChI

InChI=1S/C17H18Cl2N2OS/c1-21(10-13-6-8-16(19)23-13)12-5-7-15(14(18)9-12)20-17(22)11-3-2-4-11/h5-9,11H,2-4,10H2,1H3,(H,20,22)