3-chloranyl-N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]benzohydrazide Openeye Name: 3-chloro-N'-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]benzohydrazide CAS Name: 3-chloro-N'-[5-nitro-6-(8-quinolinylamino)-4-pyrimidinyl]benzohydrazide IUPAC Name: 3-chloro-N'-[5-nitro-6-(quinolin-8-ylamino)pyrimidin-4-yl]benzohydrazide Traditional Name: 3-chloro-N'-[5-nitro-6-(8-quinolylamino)pyrimidin-4-yl]benzohydrazide Formula: C20H14ClN7O3 MolecularWeight: 435.82326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NNC(=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=C(C(=NC=N3)NNC(=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C20H14ClN7O3/c21-14-7-1-5-13(10-14)20(29)27-26-19-17(28(30)31)18(23-11-24-19)25-15-8-2-4-12-6-3-9-22-16(12)15/h1-11H,(H,27,29)(H2,23,24,25,26)