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

Systemtic Name: methyl 5-(4-chloranyl-2-methyl-phenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidate Openeye Name: methyl 5-(4-chloro-2-methyl-phenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidate CAS Name: 5-(4-chloro-2-methylphenoxy)-2-[[methyl(nitro)amino]-oxomethyl]benzenecarboximidic acid methyl ester IUPAC Name: methyl 5-(4-chloro-2-methylphenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidate Traditional Name: 5-(4-chloro-2-methyl-phenoxy)-2-[methyl(nitro)carbamoyl]benzenecarboximidic acid methyl ester Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=C(C=C2)C(=O)N(C)[N+](=O)[O-])C(=N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=C(C=C2)C(=O)N(C)[N+](=O)[O-])C(=N)OC

InChI

InChI=1S/C17H16ClN3O5/c1-10-8-11(18)4-7-15(10)26-12-5-6-13(14(9-12)16(19)25-3)17(22)20(2)21(23)24/h4-9,19H,1-3H3