2-chloranyl-N-[(E)-3-morpholin-4-yl-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-3-morpholin-4-yl-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(E)-1-(morpholine-4-carbonyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: 2-chloro-N-[(E)-3-(4-morpholinyl)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(E)-3-morpholin-4-yl-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(E)-1-(morpholine-4-carbonyl)-2-(3-pyridyl)vinyl]benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1C(=O)/C(=C\C2=CN=CC=C2)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O3/c20-16-6-2-1-5-15(16)18(24)22-17(12-14-4-3-7-21-13-14)19(25)23-8-10-26-11-9-23/h1-7,12-13H,8-11H2,(H,22,24)/b17-12+