2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-4-methoxy-phenyl)propanamide

Systemtic Name: 2-[6-chloranyl-2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-4-methoxy-phenyl)propanamide Openeye Name: 2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 2-[[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 2-[6-chloro-2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 2-[6-chloro-2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C26H20Cl3NO5 MolecularWeight: 532.7997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(C)C(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(C)C(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H20Cl3NO5/c1-13-10-22-18(12-19(13)28)23(31)25(24(35-22)15-4-6-16(27)7-5-15)34-14(2)26(32)30-17-8-9-21(33-3)20(29)11-17/h4-12,14H,1-3H3,(H,30,32)