4-bromanyl-3-nitro-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-bromanyl-3-nitro-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-bromo-3-nitro-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-bromo-3-nitro-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-bromo-3-nitro-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-bromo-3-nitro-N-[(1R)-1-phenylethyl]benzamide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O3/c1-10(11-5-3-2-4-6-11)17-15(19)12-7-8-13(16)14(9-12)18(20)21/h2-10H,1H3,(H,17,19)/t10-/m1/s1