3-chloranyl-N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-pyrimidin-4-yl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-pyrimidin-4-yl]benzohydrazide Openeye Name: 3-chloro-N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-pyrimidin-4-yl]benzohydrazide CAS Name: 3-chloro-N'-[6-[(4-methoxyphenyl)methylamino]-5-nitro-4-pyrimidinyl]benzohydrazide IUPAC Name: 3-chloro-N'-[6-[(4-methoxyphenyl)methylamino]-5-nitropyrimidin-4-yl]benzohydrazide Traditional Name: 3-chloro-N'-[5-nitro-6-(p-anisylamino)pyrimidin-4-yl]benzohydrazide Formula: C19H17ClN6O4 MolecularWeight: 428.82908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C(=NC=N2)NNC(=O)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN6O4/c1-30-15-7-5-12(6-8-15)10-21-17-16(26(28)29)18(23-11-22-17)24-25-19(27)13-3-2-4-14(20)9-13/h2-9,11H,10H2,1H3,(H,25,27)(H2,21,22,23,24)