(2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-mesityl-propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C18H19ClN2O4/c1-10-7-11(2)17(12(3)8-10)20-18(22)13(4)25-16-6-5-14(19)9-15(16)21(23)24/h5-9,13H,1-4H3,(H,20,22)/t13-/m0/s1