2-[6-chloranyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenylazanylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OCC(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

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