4-[(5-chloranylthiophen-2-yl)methylamino]-3-methyl-benzamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methylamino]-3-methyl-benzamide Openeye Name: 4-[(5-chloro-2-thienyl)methylamino]-3-methyl-benzamide CAS Name: 4-[(5-chloro-2-thiophenyl)methylamino]-3-methylbenzamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)methylamino]-3-methylbenzamide Traditional Name: 4-[(5-chloro-2-thienyl)methylamino]-3-methyl-benzamide Formula: C13H13ClN2OS MolecularWeight: 280.77312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NCC2=CC=C(S2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NCC2=CC=C(S2)Cl

InChI

InChI=1S/C13H13ClN2OS/c1-8-6-9(13(15)17)2-4-11(8)16-7-10-3-5-12(14)18-10/h2-6,16H,7H2,1H3,(H2,15,17)