2-(2-fluorophenyl)imino-N-(4-methylphenyl)chromene-3-carboxamide

Systemtic Name: 2-(2-fluorophenyl)imino-N-(4-methylphenyl)chromene-3-carboxamide Openeye Name: 2-(2-fluorophenyl)imino-N-(p-tolyl)chromene-3-carboxamide CAS Name: 2-(2-fluorophenyl)imino-N-(4-methylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(2-fluorophenyl)imino-N-(4-methylphenyl)chromene-3-carboxamide Traditional Name: 2-(2-fluorophenyl)imino-N-(p-tolyl)chromene-3-carboxamide Formula: C23H17FN2O2 MolecularWeight: 372.391683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=CC=C4F

InChI

InChI=1S/C23H17FN2O2/c1-15-10-12-17(13-11-15)25-22(27)18-14-16-6-2-5-9-21(16)28-23(18)26-20-8-4-3-7-19(20)24/h2-14H,1H3,(H,25,27)