N-[(E)-[2-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2-methyl-benzamide

Systemtic Name: N-[(E)-[2-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[(E)-[2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-methyl-benzamide CAS Name: N-[(E)-[2-[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-methylbenzamide IUPAC Name: N-[(E)-[2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2-methylbenzamide Traditional Name: N-[(E)-[2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-methyl-benzamide Formula: C26H24Cl2N4O5 MolecularWeight: 543.39856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NNC(=O)COC4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NNC(=O)COC4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C26H24Cl2N4O5/c1-14-6-3-4-7-17(14)25(34)31-29-19-8-5-9-21-23(19)15(2)24(37-21)26(35)32-30-22(33)13-36-20-11-10-16(27)12-18(20)28/h3-4,6-7,10-12H,5,8-9,13H2,1-2H3,(H,30,33)(H,31,34)(H,32,35)/b29-19+