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

Systemtic Name: N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-morpholino-5-nitro-benzamide CAS Name: N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-2-morpholino-5-nitro-benzamide Formula: C28H21ClN4O5 MolecularWeight: 528.94314

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=CC6=C5C=CC=C6Cl

InChI

InChI=1S/C28H21ClN4O5/c29-23-6-2-3-19-20(23)4-1-5-21(19)28-31-24-15-17(7-10-26(24)38-28)30-27(34)22-16-18(33(35)36)8-9-25(22)32-11-13-37-14-12-32/h1-10,15-16H,11-14H2,(H,30,34)