(Z)-2-acetamido-3-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(4-chlorophenyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(4-chlorophenyl)-N-(2-morpholin-4-ium-4-ylethyl)acrylamide Formula: C17H23ClN3O3+ MolecularWeight: 352.83582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)Cl)C(=O)NCC[NH+]2CCOCC2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=C(C=C1)Cl)/C(=O)NCC[NH+]2CCOCC2

InChI

InChI=1S/C17H22ClN3O3/c1-13(22)20-16(12-14-2-4-15(18)5-3-14)17(23)19-6-7-21-8-10-24-11-9-21/h2-5,12H,6-11H2,1H3,(H,19,23)(H,20,22)/p+1/b16-12-