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

Systemtic Name: 2-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(diethylcarbamoyl)vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(diethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(diethylcarbamoyl)vinyl]benzamide Formula: C20H20BrClN2O2 MolecularWeight: 435.742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H20BrClN2O2/c1-3-24(4-2)20(26)18(13-14-9-11-15(22)12-10-14)23-19(25)16-7-5-6-8-17(16)21/h5-13H,3-4H2,1-2H3,(H,23,25)/b18-13-