2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-nitrophenyl)acetamide CAS Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-nitrophenyl)acetamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-11(12-3-2-4-13(17)9-12)18-10-16(21)19-14-5-7-15(8-6-14)20(22)23/h2-9,11,18H,10H2,1H3,(H,19,21)/t11-/m1/s1