3-[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]amino]-N-methyl-benzamide CAS Name: 3-[[4-(5-chloro-2-thiophenyl)-1,4-dioxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]amino]-N-methylbenzamide Traditional Name: 3-[[4-(5-chloro-2-thienyl)-4-keto-butanoyl]amino]-N-methyl-benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-18-16(22)10-3-2-4-11(9-10)19-15(21)8-5-12(20)13-6-7-14(17)23-13/h2-4,6-7,9H,5,8H2,1H3,(H,18,22)(H,19,21)