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

Systemtic Name: 2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(4-anilinophenyl)-2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(4-anilinophenyl)-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(4-anilinophenyl)-2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C30H23ClN2O4 MolecularWeight: 510.96762

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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=CC=C5)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=CC=C5)Cl

InChI

InChI=1S/C30H23ClN2O4/c1-19-16-26-24(17-25(19)31)28(35)30(29(37-26)20-8-4-2-5-9-20)36-18-27(34)33-23-14-12-22(13-15-23)32-21-10-6-3-7-11-21/h2-17,32H,18H2,1H3,(H,33,34)