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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[[5-(4-chlorophenyl)-3-isoxazolyl]methyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[[5-(4-chlorophenyl)isoxazol-3-yl]methyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C19H16ClN3O6 MolecularWeight: 417.79984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=NOC(=C2)C3=CC=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16ClN3O6/c1-27-17-8-14(15(23(25)26)9-18(17)28-2)19(24)21-10-13-7-16(29-22-13)11-3-5-12(20)6-4-11/h3-9H,10H2,1-2H3,(H,21,24)