N-[4-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]-2,5-dimethoxy-phenyl]benzamide Formula: C25H21ClN4O4 MolecularWeight: 476.91164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClN4O4/c1-33-21-14-19(29-24(31)16-9-5-3-6-10-16)22(34-2)13-18(21)28-20-15-27-30(25(32)23(20)26)17-11-7-4-8-12-17/h3-15,28H,1-2H3,(H,29,31)