2-[2-(4-tert-butylphenyl)-6-chloranyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-6-chloranyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 2-[2-(4-tert-butylphenyl)-6-chloro-4-oxo-chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 2-[[2-(4-tert-butylphenyl)-6-chloro-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 2-[2-(4-tert-butylphenyl)-6-chloro-4-oxochromen-3-yl]oxy-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 2-[2-(4-tert-butylphenyl)-6-chloro-4-keto-chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C29H27Cl2NO5 MolecularWeight: 540.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H27Cl2NO5/c1-16(28(34)32-20-11-13-24(35-5)22(31)15-20)36-27-25(33)21-14-19(30)10-12-23(21)37-26(27)17-6-8-18(9-7-17)29(2,3)4/h6-16H,1-5H3,(H,32,34)