N-(3-chloranyl-4-methoxy-phenyl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-10(8-12-4-3-7-23-12)18-15(20)16(21)19-11-5-6-14(22-2)13(17)9-11/h3-7,9-10H,8H2,1-2H3,(H,18,20)(H,19,21)