N-[(2R)-butan-2-yl]-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-[(2R)-butan-2-yl]-4-chloranyl-2-nitro-benzamide Openeye Name: 4-chloro-N-[(1R)-1-methylpropyl]-2-nitro-benzamide CAS Name: N-[(2R)-butan-2-yl]-4-chloro-2-nitrobenzamide IUPAC Name: N-[(2R)-butan-2-yl]-4-chloro-2-nitrobenzamide Traditional Name: 4-chloro-N-[(1R)-1-methylpropyl]-2-nitro-benzamide Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O3/c1-3-7(2)13-11(15)9-5-4-8(12)6-10(9)14(16)17/h4-7H,3H2,1-2H3,(H,13,15)/t7-/m1/s1