4-chloranyl-N-[(1R)-2-methyl-1-phenyl-propyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(1R)-2-methyl-1-phenyl-propyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1R)-2-methyl-1-phenyl-propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(1R)-2-methyl-1-phenylpropyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(1R)-2-methyl-1-phenylpropyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1R)-2-methyl-1-phenyl-propyl]-3-nitro-benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-11(2)16(12-6-4-3-5-7-12)19-17(21)13-8-9-14(18)15(10-13)20(22)23/h3-11,16H,1-2H3,(H,19,21)/t16-/m1/s1