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

Systemtic Name: 2-chloranyl-N-[(E)-[2-[[(3-chlorophenyl)carbonylamino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: 2-chloro-N-[(E)-[2-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 2-chloro-N-[(E)-[2-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 2-chloro-N-[(E)-[2-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: 2-chloro-N-[(E)-[2-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C24H20Cl2N4O4 MolecularWeight: 499.346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3Cl)CCC2)C(=O)NNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3Cl)/CCC2)C(=O)NNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20Cl2N4O4/c1-13-20-18(27-29-23(32)16-8-2-3-9-17(16)26)10-5-11-19(20)34-21(13)24(33)30-28-22(31)14-6-4-7-15(25)12-14/h2-4,6-9,12H,5,10-11H2,1H3,(H,28,31)(H,29,32)(H,30,33)/b27-18+