3-chloranyl-N-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]benzamide

Systemtic Name: 3-chloranyl-N-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]benzamide Openeye Name: 3-chloro-N-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]benzamide CAS Name: 3-chloro-N-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f][1]benzopyran-3-yl]benzamide IUPAC Name: 3-chloro-N-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]benzamide Traditional Name: 3-chloro-N-[2-cyano-1-(4-methoxyphenyl)-1H-benzo[f]chromen-3-yl]benzamide Formula: C28H19ClN2O3 MolecularWeight: 466.91506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)NC(=O)C5=CC(=CC=C5)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(OC3=C2C4=CC=CC=C4C=C3)NC(=O)C5=CC(=CC=C5)Cl)C#N

InChI

InChI=1S/C28H19ClN2O3/c1-33-21-12-9-18(10-13-21)25-23(16-30)28(31-27(32)19-6-4-7-20(29)15-19)34-24-14-11-17-5-2-3-8-22(17)26(24)25/h2-15,25H,1H3,(H,31,32)