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

Systemtic Name: N-[(Z)-1-chloranyl-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-chloro-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-1-chloro-3-(4-morpholinyl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-chloro-3-morpholin-4-yl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-chloro-1-(morpholine-4-carbonyl)-2-phenyl-vinyl]benzamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=C(C2=CC=CC=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c21-17(15-7-3-1-4-8-15)18(20(25)23-11-13-26-14-12-23)22-19(24)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,22,24)/b18-17-