4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N'-pyrimidin-2-yl-benzohydrazide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N'-pyrimidin-2-yl-benzohydrazide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N'-pyrimidin-2-yl-benzohydrazide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N'-(2-pyrimidinyl)benzohydrazide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N'-pyrimidin-2-ylbenzohydrazide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N'-(2-pyrimidyl)benzohydrazide Formula: C18H14ClN5O5 MolecularWeight: 415.78726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC2=NC=CC=N2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC2=NC=CC=N2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN5O5/c1-28-16-9-11(17(25)22-23-18-20-7-2-8-21-18)3-5-15(16)29-14-6-4-12(19)10-13(14)24(26)27/h2-10H,1H3,(H,22,25)(H,20,21,23)