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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-5-(4-methoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-5-(4-methoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-5-(4-methoxy-2-nitro-phenyl)-2-furamide Formula: C26H18ClN3O7 MolecularWeight: 519.89002

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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=CC(=C(C=C5)OC)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=CC(=C(C=C5)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H18ClN3O7/c1-34-16-5-6-17(20(13-16)30(32)33)21-9-10-24(36-21)25(31)28-15-4-8-23-19(12-15)29-26(37-23)14-3-7-22(35-2)18(27)11-14/h3-13H,1-2H3,(H,28,31)