N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzenecarboximidate

Systemtic Name: N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzenecarboximidate Openeye Name: N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-3-nitro-benzenecarboximidate CAS Name: N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-3-nitrobenzenecarboximidate IUPAC Name: N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]-3-nitrobenzenecarboximidate Traditional Name: N-[2-(4-chlorophenyl)-5-keto-4-(4-methoxyphenyl)-6-methyl-pyridazin-3-yl]-3-nitro-benzenecarboximidate Formula: C25H18ClN4O5- MolecularWeight: 489.88722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)OC)N=C(C3=CC(=CC=C3)[N+](=O)[O-])[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=C(C=C2)OC)N=C(C3=CC(=CC=C3)[N+](=O)[O-])[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN4O5/c1-15-23(31)22(16-6-12-21(35-2)13-7-16)24(29(28-15)19-10-8-18(26)9-11-19)27-25(32)17-4-3-5-20(14-17)30(33)34/h3-14H,1-2H3,(H,27,32)/p-1