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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C26H22ClN3O5 MolecularWeight: 491.92298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4(CCCC4)C5=CC=C(C=C5)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4(CCCC4)C5=CC=C(C=C5)[N+](=O)[O-])Cl

InChI

InChI=1S/C26H22ClN3O5/c1-34-22-10-4-16(14-20(22)27)24-29-21-15-18(7-11-23(21)35-24)28-25(31)26(12-2-3-13-26)17-5-8-19(9-6-17)30(32)33/h4-11,14-15H,2-3,12-13H2,1H3,(H,28,31)