N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4/c1-12(2)16-7-5-13(3)9-19(16)28-11-20(25)23-22-14(4)15-6-8-17(21)18(10-15)24(26)27/h5-10,12H,11H2,1-4H3,(H,23,25)/b22-14-