4-chloranyl-3-nitro-N-[(1R)-1-phenylbutyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(1R)-1-phenylbutyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[(1R)-1-phenylbutyl]benzamide CAS Name: 4-chloro-3-nitro-N-[(1R)-1-phenylbutyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(1R)-1-phenylbutyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[(1R)-1-phenylbutyl]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-2-6-15(12-7-4-3-5-8-12)19-17(21)13-9-10-14(18)16(11-13)20(22)23/h3-5,7-11,15H,2,6H2,1H3,(H,19,21)/t15-/m1/s1