N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(2-chloro-5-nitro-benzyl)-N-methyl-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)N(C)CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H20ClN3O4/c1-14-3-5-15(6-4-14)19-12-23-20(29-19)9-10-21(26)24(2)13-16-11-17(25(27)28)7-8-18(16)22/h3-8,11-12H,9-10,13H2,1-2H3