(4E)-N-[2,5-bis(chloranyl)phenyl]-4-[(4-bromophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-[2,5-bis(chloranyl)phenyl]-4-[(4-bromophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-N-(2,5-dichlorophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]-N-(2,5-dichlorophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-bromobenzoyl)hydrazinylidene]-N-(2,5-dichlorophenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-bromobenzoyl)hydrazono]-N-(2,5-dichlorophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H18BrCl2N3O3 MolecularWeight: 535.21732

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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)NC4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)Br)/CCC2)C(=O)NC4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C23H18BrCl2N3O3/c1-12-20-17(28-29-22(30)13-5-7-14(24)8-6-13)3-2-4-19(20)32-21(12)23(31)27-18-11-15(25)9-10-16(18)26/h5-11H,2-4H2,1H3,(H,27,31)(H,29,30)/b28-17+