2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(2-cyano-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(2-cyano-4-nitro-phenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(2-cyano-4-nitro-phenyl)acetamide CAS Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(2-cyano-4-nitrophenyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(2-cyano-4-nitrophenyl)acetamide Traditional Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(2-cyano-4-nitro-phenyl)acetamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O3/c1-11(12-2-4-14(18)5-3-12)20-10-17(23)21-16-7-6-15(22(24)25)8-13(16)9-19/h2-8,11,20H,10H2,1H3,(H,21,23)/t11-/m0/s1