4-[2-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: 4-[2-[[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: 4-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: 4-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxoethoxy]-N-methylbenzamide IUPAC Name: 4-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-oxoethoxy]-N-methylbenzamide Traditional Name: 4-[2-[5-chloro-2-(4-ethoxyphenoxy)anilino]-2-keto-ethoxy]-N-methyl-benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C24H23ClN2O5/c1-3-30-18-9-11-20(12-10-18)32-22-13-6-17(25)14-21(22)27-23(28)15-31-19-7-4-16(5-8-19)24(29)26-2/h4-14H,3,15H2,1-2H3,(H,26,29)(H,27,28)