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

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-morpholino-3-nitro-benzamide CAS Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-4-morpholino-3-nitro-benzamide Formula: C25H21ClN4O6 MolecularWeight: 508.91044

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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=CC(=C(C=C4)N5CCOCC5)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)N5CCOCC5)[N+](=O)[O-])Cl

InChI

InChI=1S/C25H21ClN4O6/c1-34-22-6-3-16(12-18(22)26)25-28-19-14-17(4-7-23(19)36-25)27-24(31)15-2-5-20(21(13-15)30(32)33)29-8-10-35-11-9-29/h2-7,12-14H,8-11H2,1H3,(H,27,31)