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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[(2-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O4/c17-12-5-7-13(8-6-12)24-11-16(21)19-10-9-18-14-3-1-2-4-15(14)20(22)23/h1-8,18H,9-11H2,(H,19,21)