2-(2-chloranyl-4-cyano-phenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCNC(=O)COC2=C(C=C(C=C2)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCNC(=O)COC2=C(C=C(C=C2)C#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN4O4/c18-15-9-12(10-19)1-6-16(15)26-11-17(23)21-8-7-20-13-2-4-14(5-3-13)22(24)25/h1-6,9,20H,7-8,11H2,(H,21,23)