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

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-morpholino-3-nitro-benzamide Formula: C24H19ClN4O5 MolecularWeight: 478.88446

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H19ClN4O5/c25-16-6-8-22-19(14-16)27-24(34-22)17-3-1-2-4-18(17)26-23(30)15-5-7-20(21(13-15)29(31)32)28-9-11-33-12-10-28/h1-8,13-14H,9-12H2,(H,26,30)