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

Systemtic Name: N-[2-(4-chlorophenyl)-4-(2-methoxyphenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)-4-(2-methoxyphenyl)-6-methyl-5-oxo-pyridazin-3-yl]-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)-4-(2-methoxyphenyl)-6-methyl-5-oxo-3-pyridazinyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)-4-(2-methoxyphenyl)-6-methyl-5-oxopyridazin-3-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)-5-keto-4-(2-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=CC=C2OC)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=CC=C2OC)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

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