(2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-2-19-17(23)20-16(22)15(11-6-4-3-5-7-11)26-14-9-8-12(18)10-13(14)21(24)25/h3-10,15H,2H2,1H3,(H2,19,20,22,23)/t15-/m0/s1