N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]-5-(4-methoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]-5-(4-methoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-5-(4-methoxy-2-nitro-phenyl)-2-furamide Formula: C25H15ClIN3O6 MolecularWeight: 615.76057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)I)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)I)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H15ClIN3O6/c1-34-15-4-5-16(20(12-15)30(32)33)21-8-9-23(35-21)24(31)28-14-3-7-22-19(11-14)29-25(36-22)17-10-13(27)2-6-18(17)26/h2-12H,1H3,(H,28,31)