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

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-morpholino-5-nitro-benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-2-morpholino-5-nitro-benzamide Formula: C25H21ClN4O5 MolecularWeight: 492.91104

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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)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC4=C(C=C3)OC(=N4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H21ClN4O5/c26-17-3-1-16(2-4-17)13-24-28-21-14-18(5-8-23(21)35-24)27-25(31)20-15-19(30(32)33)6-7-22(20)29-9-11-34-12-10-29/h1-8,14-15H,9-13H2,(H,27,31)