N'-[6-[(3,4-dichlorophenyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[6-[(3,4-dichlorophenyl)amino]-5-nitro-pyrimidin-4-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[6-(3,4-dichloroanilino)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide CAS Name: N'-[6-(3,4-dichloroanilino)-5-nitro-4-pyrimidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[6-(3,4-dichloroanilino)-5-nitropyrimidin-4-yl]-2-phenylacetohydrazide Traditional Name: N'-[6-(3,4-dichloroanilino)-5-nitro-pyrimidin-4-yl]-2-phenyl-acetohydrazide Formula: C18H14Cl2N6O3 MolecularWeight: 433.24816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N6O3/c19-13-7-6-12(9-14(13)20)23-17-16(26(28)29)18(22-10-21-17)25-24-15(27)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,24,27)(H2,21,22,23,25)