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

Systemtic Name: N'-[6-[(3,4-dichlorophenyl)amino]-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide Openeye Name: N'-[6-(3,4-dichloroanilino)-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide CAS Name: N'-[6-(3,4-dichloroanilino)-5-nitro-4-pyrimidinyl]-4-methoxybenzohydrazide IUPAC Name: N'-[6-(3,4-dichloroanilino)-5-nitropyrimidin-4-yl]-4-methoxybenzohydrazide Traditional Name: N'-[6-(3,4-dichloroanilino)-5-nitro-pyrimidin-4-yl]-4-methoxy-benzohydrazide Formula: C18H14Cl2N6O4 MolecularWeight: 449.24756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N6O4/c1-30-12-5-2-10(3-6-12)18(27)25-24-17-15(26(28)29)16(21-9-22-17)23-11-4-7-13(19)14(20)8-11/h2-9H,1H3,(H,25,27)(H2,21,22,23,24)