N'-[6-[(3-chlorophenyl)amino]-5-nitro-pyrimidin-4-yl]-2-methoxy-benzohydrazide

Systemtic Name: N'-[6-[(3-chlorophenyl)amino]-5-nitro-pyrimidin-4-yl]-2-methoxy-benzohydrazide Openeye Name: N'-[6-(3-chloroanilino)-5-nitro-pyrimidin-4-yl]-2-methoxy-benzohydrazide CAS Name: N'-[6-(3-chloroanilino)-5-nitro-4-pyrimidinyl]-2-methoxybenzohydrazide IUPAC Name: N'-[6-(3-chloroanilino)-5-nitropyrimidin-4-yl]-2-methoxybenzohydrazide Traditional Name: N'-[6-(3-chloroanilino)-5-nitro-pyrimidin-4-yl]-2-methoxy-benzohydrazide Formula: C18H15ClN6O4 MolecularWeight: 414.8025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN6O4/c1-29-14-8-3-2-7-13(14)18(26)24-23-17-15(25(27)28)16(20-10-21-17)22-12-6-4-5-11(19)9-12/h2-10H,1H3,(H,24,26)(H2,20,21,22,23)