N-[1-(4-tert-butylphenyl)ethyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-nitro-benzamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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