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

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Cl2N2O3/c21-16-7-6-15(17(22)13-16)12-18(20(26)24-8-10-27-11-9-24)23-19(25)14-4-2-1-3-5-14/h1-7,12-13H,8-11H2,(H,23,25)/b18-12-