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2,4-bis(chloranyl)-N-[4-(3-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide

2,4-bis(chloranyl)-N-[4-(3-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide

Systemtic Name:2,4-bis(chloranyl)-N-[4-(3-methoxyphenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide
Openeye Name:2,4-dichloro-N-[4-(3-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-pyridazin-3-yl]benzamide
CAS Name:2,4-dichloro-N-[4-(3-methoxyphenyl)-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]benzamide
IUPAC Name:2,4-dichloro-N-[4-(3-methoxyphenyl)-6-methyl-5-oxo-2-phenylpyridazin-3-yl]benzamide
Traditional Name:2,4-dichloro-N-[5-keto-4-(3-methoxyphenyl)-6-methyl-2-phenyl-pyridazin-3-yl]benzamide
Formula: C25H19Cl2N3O3
MolecularWeight: 480.34266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC(=CC=C2)OC)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4


Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC(=CC=C2)OC)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4


InChI

InChI=1S/C25H19Cl2N3O3/c1-15-23(31)22(16-7-6-10-19(13-16)33-2)24(30(29-15)18-8-4-3-5-9-18)28-25(32)20-12-11-17(26)14-21(20)27/h3-14H,1-2H3,(H,28,32)


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