N-(4-chloranyl-3-nitro-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C18H19ClN2O4/c1-11(2)15-6-5-14(8-12(15)3)25-10-18(22)20-13-4-7-16(19)17(9-13)21(23)24/h4-9,11H,10H2,1-3H3,(H,20,22)