N-(7-chloranyl-1,8-naphthyridin-2-yl)-2-methyl-prop-2-enamide

Systemtic Name: N-(7-chloranyl-1,8-naphthyridin-2-yl)-2-methyl-prop-2-enamide Openeye Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-methyl-prop-2-enamide CAS Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-methyl-2-propenamide IUPAC Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-methylprop-2-enamide Traditional Name: N-(7-chloro-1,8-naphthyridin-2-yl)-2-methyl-acrylamide Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=NC2=C(C=C1)C=CC(=N2)Cl

Isomeric SMILES

CC(=C)C(=O)NC1=NC2=C(C=C1)C=CC(=N2)Cl

InChI

InChI=1S/C12H10ClN3O/c1-7(2)12(17)16-10-6-4-8-3-5-9(13)14-11(8)15-10/h3-6H,1H2,2H3,(H,14,15,16,17)