2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,6-diethylphenyl)propanamide

Systemtic Name: 2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,6-diethylphenyl)propanamide Openeye Name: 2-[6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(2,6-diethylphenyl)propanamide CAS Name: 2-[[6-chloro-2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,6-diethylphenyl)propanamide IUPAC Name: 2-[6-chloro-2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(2,6-diethylphenyl)propanamide Traditional Name: 2-[6-chloro-2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(2,6-diethylphenyl)propionamide Formula: C28H25Cl2NO4 MolecularWeight: 510.4084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H25Cl2NO4/c1-4-17-9-8-10-18(5-2)24(17)31-28(33)16(3)34-27-25(32)21-15-19(29)13-14-23(21)35-26(27)20-11-6-7-12-22(20)30/h6-16H,4-5H2,1-3H3,(H,31,33)