N-[2-(2-azanyl-4-chloranyl-phenyl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-(2-azanyl-4-chloranyl-phenyl)sulfanylethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-(2-amino-4-chloro-phenyl)sulfanylacetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[(2-amino-4-chlorophenyl)thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-(2-amino-4-chlorophenyl)sulfanylacetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[(2-amino-4-chloro-phenyl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C14H14ClN3O2S/c1-18-6-2-3-11(18)14(20)17-13(19)8-21-12-5-4-9(15)7-10(12)16/h2-7H,8,16H2,1H3,(H,17,19,20)