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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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