N-[(E)-[2-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-methyl-benzamide

Systemtic Name: N-[(E)-[2-[[(2,4-dichlorophenyl)carbonylamino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-methyl-benzamide Openeye Name: N-[(E)-[2-[[(2,4-dichlorobenzoyl)amino]carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-methyl-benzamide CAS Name: N-[(E)-[2-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-methylbenzamide IUPAC Name: N-[(E)-[2-[[(2,4-dichlorobenzoyl)amino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-methylbenzamide Traditional Name: N-[(E)-[2-[[(2,4-dichlorobenzoyl)amino]carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-methyl-benzamide Formula: C25H22Cl2N4O4 MolecularWeight: 513.37258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NNC(=O)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NNC(=O)C4=C(C=C(C=C4)Cl)Cl)C

InChI

InChI=1S/C25H22Cl2N4O4/c1-13-6-8-15(9-7-13)23(32)29-28-19-4-3-5-20-21(19)14(2)22(35-20)25(34)31-30-24(33)17-11-10-16(26)12-18(17)27/h6-12H,3-5H2,1-2H3,(H,29,32)(H,30,33)(H,31,34)/b28-19+