(2S)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: (2S)-2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(3-chloro-4-methyl-phenyl)propanamide CAS Name: (2S)-2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(3-chloro-4-methylphenyl)propanamide IUPAC Name: (2S)-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-(3-chloro-4-methylphenyl)propanamide Traditional Name: (2S)-2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-(3-chloro-4-methyl-phenyl)propionamide Formula: C26H21Cl2NO4 MolecularWeight: 482.35524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=C(OC3=CC(=C(C=C3C2=O)Cl)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H21Cl2NO4/c1-14-9-10-18(12-20(14)27)29-26(31)16(3)32-25-23(30)19-13-21(28)15(2)11-22(19)33-24(25)17-7-5-4-6-8-17/h4-13,16H,1-3H3,(H,29,31)/t16-/m0/s1