methyl 5-(2-chloranyl-4-ethyl-phenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidate

Systemtic Name: methyl 5-(2-chloranyl-4-ethyl-phenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidate Openeye Name: methyl 5-(2-chloro-4-ethyl-phenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidate CAS Name: 5-(2-chloro-4-ethylphenoxy)-2-[[methyl(nitro)amino]-oxomethyl]benzenecarboximidic acid methyl ester IUPAC Name: methyl 5-(2-chloro-4-ethylphenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidate Traditional Name: 5-(2-chloro-4-ethyl-phenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidic acid methyl ester Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC2=CC(=C(C=C2)C(=O)N(C)[N+](=O)[O-])C(=N)OC)Cl

Isomeric SMILES

CCC1=CC(=C(C=C1)OC2=CC(=C(C=C2)C(=O)N(C)[N+](=O)[O-])C(=N)OC)Cl

InChI

InChI=1S/C18H18ClN3O5/c1-4-11-5-8-16(15(19)9-11)27-12-6-7-13(14(10-12)17(20)26-3)18(23)21(2)22(24)25/h5-10,20H,4H2,1-3H3