N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-3-(2-thenyloxy)benzamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)OCC3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)OCC3=CC=CS3

InChI

InChI=1S/C21H19ClN2O3S/c1-24(13-20(25)23-19-10-3-2-9-18(19)22)21(26)15-6-4-7-16(12-15)27-14-17-8-5-11-28-17/h2-12H,13-14H2,1H3,(H,23,25)