N'-(3-chloranyl-4-methoxy-phenyl)-N-(thiophen-3-ylmethyl)ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methoxy-phenyl)-N-(thiophen-3-ylmethyl)ethanediamide Openeye Name: N'-(3-chloro-4-methoxy-phenyl)-N-(3-thienylmethyl)oxamide CAS Name: N'-(3-chloro-4-methoxyphenyl)-N-(3-thiophenylmethyl)oxamide IUPAC Name: N'-(3-chloro-4-methoxyphenyl)-N-(thiophen-3-ylmethyl)oxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-(3-thenyl)oxamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CSC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NCC2=CSC=C2)Cl

InChI

InChI=1S/C14H13ClN2O3S/c1-20-12-3-2-10(6-11(12)15)17-14(19)13(18)16-7-9-4-5-21-8-9/h2-6,8H,7H2,1H3,(H,16,18)(H,17,19)