N-(2-chloranyl-5-nitro-phenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(4-cyanophenoxy)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(4-cyanophenoxy)propionamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12ClN3O4/c1-10(24-13-5-2-11(9-18)3-6-13)16(21)19-15-8-12(20(22)23)4-7-14(15)17/h2-8,10H,1H3,(H,19,21)