2-[2-(4-tert-butylphenyl)-6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)-6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-anilinophenyl)-2-[[2-(4-tert-butylphenyl)-6-chloro-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(4-tert-butylphenyl)-6-chloro-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-anilinophenyl)-2-[2-(4-tert-butylphenyl)-6-chloro-4-keto-7-methyl-chromen-3-yl]oxy-acetamide Formula: C34H31ClN2O4 MolecularWeight: 567.07394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C)Cl

InChI

InChI=1S/C34H31ClN2O4/c1-21-18-29-27(19-28(21)35)31(39)33(32(41-29)22-10-12-23(13-11-22)34(2,3)4)40-20-30(38)37-26-16-14-25(15-17-26)36-24-8-6-5-7-9-24/h5-19,36H,20H2,1-4H3,(H,37,38)