4-chloranyl-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(1S)-1-(4-isobutylphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(1S)-1-(4-isobutylphenyl)ethyl]-3-nitro-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-12(2)10-14-4-6-15(7-5-14)13(3)21-19(23)16-8-9-17(20)18(11-16)22(24)25/h4-9,11-13H,10H2,1-3H3,(H,21,23)/t13-/m0/s1