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

Systemtic Name: 4-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-1-(4-chlorophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C20H18BrClN2O3 MolecularWeight: 449.72552

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrClN2O3/c21-16-5-3-15(4-6-16)19(25)23-18(13-14-1-7-17(22)8-2-14)20(26)24-9-11-27-12-10-24/h1-8,13H,9-12H2,(H,23,25)/b18-13-