(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyano-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(3-pyridyl)acrylamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C(=CC3=CN=CC=C3)C#N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)/C(=C/C3=CN=CC=C3)/C#N

InChI

InChI=1S/C19H17ClN4O2/c20-16-3-4-18(24-6-8-26-9-7-24)17(11-16)23-19(25)15(12-21)10-14-2-1-5-22-13-14/h1-5,10-11,13H,6-9H2,(H,23,25)/b15-10+