N-[3-(aminocarbamoyl)-4,5-dimethyl-thiophen-2-yl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[3-(aminocarbamoyl)-4,5-dimethyl-thiophen-2-yl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(hydrazinecarbonyl)-4,5-dimethyl-2-thienyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(hydrazinecarbonyl)-4,5-dimethyl-2-thiophenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(hydrazinecarbonyl)-4,5-dimethylthiophen-2-yl]acetamide Traditional Name: N-(3-carbazoyl-4,5-dimethyl-2-thienyl)-2-(4-chlorophenoxy)acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NN)NC(=O)COC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NN)NC(=O)COC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H16ClN3O3S/c1-8-9(2)23-15(13(8)14(21)19-17)18-12(20)7-22-11-5-3-10(16)4-6-11/h3-6H,7,17H2,1-2H3,(H,18,20)(H,19,21)