2-[4-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)-2-chloranyl-phenoxy]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)-2-chloranyl-phenoxy]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2-chloro-phenoxy]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-4-yl)-2-chlorophenoxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)-2-chlorophenoxy]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(2-amino-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromen-4-yl)-2-chloro-phenoxy]-N-(4-ethylphenyl)acetamide Formula: C28H28ClN3O4 MolecularWeight: 505.99262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)Cl

InChI

InChI=1S/C28H28ClN3O4/c1-4-16-5-8-18(9-6-16)32-24(34)15-35-22-10-7-17(11-20(22)29)25-19(14-30)27(31)36-23-13-28(2,3)12-21(33)26(23)25/h5-11,25H,4,12-13,15,31H2,1-3H3,(H,32,34)