2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(2-phenoxyethyl)acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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