N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-(2-thienyl)acetamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H15ClN2O2S/c1-10-12(16)5-2-6-13(10)18-15(20)9-17-14(19)8-11-4-3-7-21-11/h2-7H,8-9H2,1H3,(H,17,19)(H,18,20)