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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2-nitro-benzamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2-nitro-benzamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-2-nitrobenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-2-nitrobenzamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-2-nitro-benzamide Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O4/c18-12-7-5-11(6-8-12)16-9-13(20-25-16)10-19-17(22)14-3-1-2-4-15(14)21(23)24/h1-9H,10H2,(H,19,22)