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

Systemtic Name: 3-[[1-(5-chloranylthiophen-2-yl)ethylamino]methyl]benzamide Openeye Name: 3-[[1-(5-chloro-2-thienyl)ethylamino]methyl]benzamide CAS Name: 3-[[1-(5-chloro-2-thiophenyl)ethylamino]methyl]benzamide IUPAC Name: 3-[[1-(5-chlorothiophen-2-yl)ethylamino]methyl]benzamide Traditional Name: 3-[[1-(5-chloro-2-thienyl)ethylamino]methyl]benzamide Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C14H15ClN2OS/c1-9(12-5-6-13(15)19-12)17-8-10-3-2-4-11(7-10)14(16)18/h2-7,9,17H,8H2,1H3,(H2,16,18)