(2R)-N-(4-chloranyl-3-nitro-phenyl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-(4-isopropylphenoxy)propanamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-(4-isopropylphenoxy)propionamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-11(2)13-4-7-15(8-5-13)25-12(3)18(22)20-14-6-9-16(19)17(10-14)21(23)24/h4-12H,1-3H3,(H,20,22)/t12-/m1/s1