N-ethanoyl-2-(3-fluorophenyl)imino-7-methoxy-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-2-(3-fluorophenyl)imino-7-methoxy-chromene-3-carboxamide Openeye Name: N-acetyl-2-(3-fluorophenyl)imino-7-methoxy-chromene-3-carboxamide CAS Name: N-acetyl-2-(3-fluorophenyl)imino-7-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(3-fluorophenyl)imino-7-methoxychromene-3-carboxamide Traditional Name: N-acetyl-2-(3-fluorophenyl)imino-7-methoxy-chromene-3-carboxamide Formula: C19H15FN2O4 MolecularWeight: 354.331803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=C(C=C2)OC)OC1=NC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=C(C=C2)OC)OC1=NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H15FN2O4/c1-11(23)21-18(24)16-8-12-6-7-15(25-2)10-17(12)26-19(16)22-14-5-3-4-13(20)9-14/h3-10H,1-2H3,(H,21,23,24)