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

Systemtic Name: 4-bromanyl-N-[(E)-[2-[[(3-chlorophenyl)carbonylamino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Openeye Name: 4-bromo-N-[(E)-[2-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide CAS Name: 4-bromo-N-[(E)-[2-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(E)-[2-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzamide Traditional Name: 4-bromo-N-[(E)-[2-[[(3-chlorobenzoyl)amino]carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzamide Formula: C24H20BrClN4O4 MolecularWeight: 543.797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrClN4O4/c1-13-20-18(27-28-22(31)14-8-10-16(25)11-9-14)6-3-7-19(20)34-21(13)24(33)30-29-23(32)15-4-2-5-17(26)12-15/h2,4-5,8-12H,3,6-7H2,1H3,(H,28,31)(H,29,32)(H,30,33)/b27-18+