3-(4-tert-butylphenyl)-N-(4-chloranyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-(4-chloranyl-3-nitro-phenyl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(4-chloro-3-nitro-phenyl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(4-chloro-3-nitrophenyl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(4-chloro-3-nitrophenyl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(4-chloro-3-nitro-phenyl)propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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