(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(3-pyridyl)acrylamide Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CN=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CN=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c1-13-4-5-14(11-17(13)20)18-8-6-16(24-18)7-9-19(23)22-15-3-2-10-21-12-15/h2-12H,1H3,(H,22,23)/b9-7+