4-bromanyl-N-[2-[(2S)-butan-2-yl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-bromanyl-N-[2-[(2S)-butan-2-yl]phenyl]-3-nitro-benzamide Openeye Name: 4-bromo-N-[2-[(1S)-1-methylpropyl]phenyl]-3-nitro-benzamide CAS Name: 4-bromo-N-[2-[(2S)-butan-2-yl]phenyl]-3-nitrobenzamide IUPAC Name: 4-bromo-N-[2-[(2S)-butan-2-yl]phenyl]-3-nitrobenzamide Traditional Name: 4-bromo-N-[2-[(1S)-1-methylpropyl]phenyl]-3-nitro-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN2O3/c1-3-11(2)13-6-4-5-7-15(13)19-17(21)12-8-9-14(18)16(10-12)20(22)23/h4-11H,3H2,1-2H3,(H,19,21)/t11-/m0/s1