(2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-(3-cyanophenyl)propanamide CAS Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-(3-cyanophenyl)propionamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4/c1-10(16(21)19-13-4-2-3-11(7-13)9-18)24-15-6-5-12(17)8-14(15)20(22)23/h2-8,10H,1H3,(H,19,21)/t10-/m0/s1