(2S)-2-(3-chloranylphenoxy)-N-(2-methyl-4-nitro-phenyl)propanamide

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: (2S)-2-(3-chlorophenoxy)-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: (2S)-2-(3-chlorophenoxy)-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: (2S)-2-(3-chlorophenoxy)-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: (2S)-2-(3-chlorophenoxy)-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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