N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-2-(tetrahydrofurfuryloxy)benzamide Formula: C21H22Cl2N2O4 MolecularWeight: 437.31638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2OCC3CCCO3

InChI

InChI=1S/C21H22Cl2N2O4/c1-25(12-20(26)24-14-8-9-17(22)18(23)11-14)21(27)16-6-2-3-7-19(16)29-13-15-5-4-10-28-15/h2-3,6-9,11,15H,4-5,10,12-13H2,1H3,(H,24,26)