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

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[3-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[3-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[3-(phenylcarbamoylamino)phenyl]acetamide Formula: C25H20ClN3O5 MolecularWeight: 477.8964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O5/c1-15-10-24(31)34-21-13-22(20(26)12-19(15)21)33-14-23(30)27-17-8-5-9-18(11-17)29-25(32)28-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,27,30)(H2,28,29,32)