(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(2-pyridylmethyl)acrylamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C=CC(=C2)Cl)C=CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1C(=CC2=C(O1)C=CC(=C2)Cl)/C=C/C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H15ClN2O2/c19-15-5-6-17-14(10-15)9-13(12-23-17)4-7-18(22)21-11-16-3-1-2-8-20-16/h1-10H,11-12H2,(H,21,22)/b7-4+