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

Systemtic Name: 4-bromanyl-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-nitro-N-phenyl-benzamide Openeye Name: 4-bromo-N-[(3,5-dimethylisoxazol-4-yl)methyl]-3-nitro-N-phenyl-benzamide CAS Name: 4-bromo-N-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-nitro-N-phenylbenzamide IUPAC Name: 4-bromo-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-nitro-N-phenylbenzamide Traditional Name: 4-bromo-N-[(3,5-dimethylisoxazol-4-yl)methyl]-3-nitro-N-phenyl-benzamide Formula: C19H16BrN3O4 MolecularWeight: 430.25204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C)CN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H16BrN3O4/c1-12-16(13(2)27-21-12)11-22(15-6-4-3-5-7-15)19(24)14-8-9-17(20)18(10-14)23(25)26/h3-10H,11H2,1-2H3