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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c17-14-3-1-2-12(10-14)8-9-18-16(20)11-13-4-6-15(7-5-13)19(21)22/h1-7,10H,8-9,11H2,(H,18,20)