N-[1-(4-tert-butylphenyl)ethyl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-chloranyl-5-nitro-benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-chloro-5-nitro-benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-chloro-5-nitrobenzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-chloro-5-nitrobenzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-chloro-5-nitro-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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