(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(pentylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(pentylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(pentylamino)-2-phenyl-acetamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(pentylamino)-2-phenylacetamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(pentylamino)-2-phenylacetamide Traditional Name: (2R)-2-(amylamino)-N-(2-chloro-4-nitro-phenyl)-2-phenyl-acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCN[C@H](C1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H22ClN3O3/c1-2-3-7-12-21-18(14-8-5-4-6-9-14)19(24)22-17-11-10-15(23(25)26)13-16(17)20/h4-6,8-11,13,18,21H,2-3,7,12H2,1H3,(H,22,24)/t18-/m1/s1