(5-chloranyl-1-methyl-imidazol-2-yl)methyl 4-(4-chloranyl-2-nitro-phenoxy)benzoate

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl 4-(4-chloranyl-2-nitro-phenoxy)benzoate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl 4-(4-chloro-2-nitro-phenoxy)benzoate CAS Name: 4-(4-chloro-2-nitrophenoxy)benzoic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl 4-(4-chloro-2-nitrophenoxy)benzoate Traditional Name: 4-(4-chloro-2-nitro-phenoxy)benzoic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C18H13Cl2N3O5 MolecularWeight: 422.21892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C(=CN=C1COC(=O)C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13Cl2N3O5/c1-22-16(20)9-21-17(22)10-27-18(24)11-2-5-13(6-3-11)28-15-7-4-12(19)8-14(15)23(25)26/h2-9H,10H2,1H3