5-chloranyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]thiophene-2-carboxamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H13ClN2O3S/c1-9(10-4-3-5-11(8-10)17(19)20)16(2)14(18)12-6-7-13(15)21-12/h3-9H,1-2H3/t9-/m1/s1