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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(2-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=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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