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

Systemtic Name: N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)-5-keto-4-(4-methoxyphenyl)-6-methyl-pyridazin-3-yl]-3-nitro-benzamide Formula: C25H19ClN4O5 MolecularWeight: 490.89516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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