2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxy-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C28H22ClN3O5 MolecularWeight: 515.94438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)COC3=C(OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H22ClN3O5/c1-17-24(28(35)32(31(17)2)20-11-7-4-8-12-20)30-23(33)16-36-27-25(34)21-15-19(29)13-14-22(21)37-26(27)18-9-5-3-6-10-18/h3-15H,16H2,1-2H3,(H,30,33)