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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-(4-nitrophenyl)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3/c1-11(13-3-2-4-14(17)10-13)18-16(20)9-12-5-7-15(8-6-12)19(21)22/h2-8,10-11H,9H2,1H3,(H,18,20)