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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(2-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(2-methoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(2-methoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(2-methoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(2-methoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]benzamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C(/C(=O)N2CCOCC2)\NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O4/c1-27-19-9-5-2-6-15(19)14-18(21(26)24-10-12-28-13-11-24)23-20(25)16-7-3-4-8-17(16)22/h2-9,14H,10-13H2,1H3,(H,23,25)/b18-14-