4-[4-[bis(fluoranyl)methoxy]-2-chloranyl-phenyl]-N-butan-2-yl-3-nitro-2,3-dihydropyridin-2-amine

Systemtic Name: 4-[4-[bis(fluoranyl)methoxy]-2-chloranyl-phenyl]-N-butan-2-yl-3-nitro-2,3-dihydropyridin-2-amine Openeye Name: 4-[2-chloro-4-(difluoromethoxy)phenyl]-3-nitro-N-sec-butyl-2,3-dihydropyridin-2-amine CAS Name: N-butan-2-yl-4-[2-chloro-4-(difluoromethoxy)phenyl]-3-nitro-2,3-dihydropyridin-2-amine IUPAC Name: N-butan-2-yl-4-[2-chloro-4-(difluoromethoxy)phenyl]-3-nitro-2,3-dihydropyridin-2-amine Traditional Name: [4-[2-chloro-4-(difluoromethoxy)phenyl]-3-nitro-2,3-dihydropyridin-2-yl]-sec-butyl-amine Formula: C16H18ClF2N3O3 MolecularWeight: 373.782226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1C(C(=CC=N1)C2=C(C=C(C=C2)OC(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NC1C(C(=CC=N1)C2=C(C=C(C=C2)OC(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H18ClF2N3O3/c1-3-9(2)21-15-14(22(23)24)12(6-7-20-15)11-5-4-10(8-13(11)17)25-16(18)19/h4-9,14-16,21H,3H2,1-2H3