(2S)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methylphenyl)propanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methylphenyl)propanamide Openeye Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N-(o-tolyl)propanamide CAS Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N-(2-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N-(2-methylphenyl)propanamide Traditional Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N-(o-tolyl)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4/c1-10-5-3-4-6-14(10)18-16(20)11(2)23-15-8-7-12(19(21)22)9-13(15)17/h3-9,11H,1-2H3,(H,18,20)/t11-/m0/s1