2-[(4-tert-butylphenyl)amino]-N-(2-chloranyl-4-nitro-phenyl)propanamide

Systemtic Name: 2-[(4-tert-butylphenyl)amino]-N-(2-chloranyl-4-nitro-phenyl)propanamide Openeye Name: 2-(4-tert-butylanilino)-N-(2-chloro-4-nitro-phenyl)propanamide CAS Name: 2-(4-tert-butylanilino)-N-(2-chloro-4-nitrophenyl)propanamide IUPAC Name: 2-(4-tert-butylanilino)-N-(2-chloro-4-nitrophenyl)propanamide Traditional Name: 2-(4-tert-butylanilino)-N-(2-chloro-4-nitro-phenyl)propionamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H22ClN3O3/c1-12(21-14-7-5-13(6-8-14)19(2,3)4)18(24)22-17-10-9-15(23(25)26)11-16(17)20/h5-12,21H,1-4H3,(H,22,24)