2-(2-fluorophenyl)imino-8-methoxy-N-phenyl-chromene-3-carboxamide

Systemtic Name: 2-(2-fluorophenyl)imino-8-methoxy-N-phenyl-chromene-3-carboxamide Openeye Name: 2-(2-fluorophenyl)imino-8-methoxy-N-phenyl-chromene-3-carboxamide CAS Name: 2-(2-fluorophenyl)imino-8-methoxy-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 2-(2-fluorophenyl)imino-8-methoxy-N-phenylchromene-3-carboxamide Traditional Name: 2-(2-fluorophenyl)imino-8-methoxy-N-phenyl-chromene-3-carboxamide Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3F)C(=C2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3F)C(=C2)C(=O)NC4=CC=CC=C4

InChI

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