3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: 3-(2-chloro-3-imidazo[1,2-a]pyridinyl)-N-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: 3-(2-chloroimidazo[1,2-a]pyridin-3-yl)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C17H10Cl2N4O MolecularWeight: 357.1935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H10Cl2N4O/c18-12-4-6-13(7-5-12)21-17(24)11(10-20)9-14-16(19)22-15-3-1-2-8-23(14)15/h1-9H,(H,21,24)