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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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