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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O3/c17-15-4-2-1-3-12(15)11-16(21)19-10-9-18-13-5-7-14(8-6-13)20(22)23/h1-8,18H,9-11H2,(H,19,21)