2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]-N-[2-(2-thienyl)ethyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCCC3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NCCC3=CC=CS3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-28-20-9-8-15(13-18(20)23)25-21(26)14-29-19-7-3-2-6-17(19)22(27)24-11-10-16-5-4-12-30-16/h2-9,12-13H,10-11,14H2,1H3,(H,24,27)(H,25,26)