5,7-bis(bromanyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-4-oxidanyl-1-benzofuran-2-carboxamide

Systemtic Name: 5,7-bis(bromanyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-4-oxidanyl-1-benzofuran-2-carboxamide Openeye Name: 5,7-dibromo-N-[(E)-(4-chlorophenyl)methyleneamino]-4-hydroxy-3-methyl-benzofuran-2-carboxamide CAS Name: 5,7-dibromo-N-[(E)-(4-chlorophenyl)methylideneamino]-4-hydroxy-3-methyl-2-benzofurancarboxamide IUPAC Name: 5,7-dibromo-N-[(E)-(4-chlorophenyl)methylideneamino]-4-hydroxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: 5,7-dibromo-N-[(E)-(4-chlorobenzylidene)amino]-4-hydroxy-3-methyl-coumarilamide Formula: C17H11Br2ClN2O3 MolecularWeight: 486.54184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=C(C=C2Br)Br)O)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(OC2=C1C(=C(C=C2Br)Br)O)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11Br2ClN2O3/c1-8-13-14(23)11(18)6-12(19)16(13)25-15(8)17(24)22-21-7-9-2-4-10(20)5-3-9/h2-7,23H,1H3,(H,22,24)/b21-7+