2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethoxy]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethoxy]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[2-(4-chloroanilino)-2-keto-ethoxy]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C16H17ClN2O4 MolecularWeight: 336.77018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O4/c1-11-2-7-14(23-11)8-18-15(20)9-22-10-16(21)19-13-5-3-12(17)4-6-13/h2-7H,8-10H2,1H3,(H,18,20)(H,19,21)