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

Systemtic Name: 2-(4-fluorophenyl)imino-N-(2-methoxyphenyl)chromene-3-carboxamide Openeye Name: 2-(4-fluorophenyl)imino-N-(2-methoxyphenyl)chromene-3-carboxamide CAS Name: 2-(4-fluorophenyl)imino-N-(2-methoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-fluorophenyl)imino-N-(2-methoxyphenyl)chromene-3-carboxamide Traditional Name: 2-(4-fluorophenyl)imino-N-(2-methoxyphenyl)chromene-3-carboxamide Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O3/c1-28-21-9-5-3-7-19(21)26-22(27)18-14-15-6-2-4-8-20(15)29-23(18)25-17-12-10-16(24)11-13-17/h2-14H,1H3,(H,26,27)