4-chloranyl-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-p-cumenyl-propyl]-3-nitro-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-12(2)14-5-7-15(8-6-14)19(13(3)4)22-20(24)16-9-10-17(21)18(11-16)23(25)26/h5-13,19H,1-4H3,(H,22,24)/t19-/m0/s1