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

Systemtic Name: 4-chloranyl-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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