N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]thiophene-2-carboxamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]thiophene-2-carboxamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]thiophene-2-carboxamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]thiophene-2-carboxamide Formula: C21H18Cl2N2OS MolecularWeight: 417.35142

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18Cl2N2OS/c22-16-7-3-14(4-8-16)20(15-5-9-17(23)10-6-15)25-12-18(13-25)24-21(26)19-2-1-11-27-19/h1-11,18,20H,12-13H2,(H,24,26)