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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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