(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-(1-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(1-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(1-methylpyrazol-3-yl)acrylamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C=CC2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)/C=C/C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C16H14ClN3O2/c1-20-7-6-15(19-20)18-16(21)5-2-11-8-12-9-13(17)3-4-14(12)22-10-11/h2-9H,10H2,1H3,(H,18,19,21)/b5-2+