(2S)-2-(2-chloranyl-4-nitro-phenoxy)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-nitro-phenoxy)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N-(4-isopropylphenyl)propanamide CAS Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N-p-cumenyl-propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-11(2)13-4-6-14(7-5-13)20-18(22)12(3)25-17-9-8-15(21(23)24)10-16(17)19/h4-12H,1-3H3,(H,20,22)/t12-/m0/s1