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N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide

N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name:N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide
Openeye Name:N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide
CAS Name:N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-5-(4-methoxy-2-nitrophenyl)-2-furancarboxamide
IUPAC Name:N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-5-(4-methoxy-2-nitrophenyl)furan-2-carboxamide
Traditional Name:N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-5-(4-methoxy-2-nitro-phenyl)-2-furamide
Formula: C27H20BrN3O6
MolecularWeight: 562.3682
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)C5=C(C=C(C=C5)OC)[N+](=O)[O-]


Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)C5=C(C=C(C=C5)OC)[N+](=O)[O-]


InChI

InChI=1S/C27H20BrN3O6/c1-3-15-12-20(28)25-21(13-15)30-27(37-25)16-4-6-17(7-5-16)29-26(32)24-11-10-23(36-24)19-9-8-18(35-2)14-22(19)31(33)34/h4-14H,3H2,1-2H3,(H,29,32)


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