2-chloranyl-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-4-nitro-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H21ClN2O3/c1-4-13-5-7-14(8-6-13)18(12(2)3)21-19(23)16-10-9-15(22(24)25)11-17(16)20/h5-12,18H,4H2,1-3H3,(H,21,23)/t18-/m0/s1