N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(piperazine-1-carbonyl)vinyl]acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-oxo-3-(1-piperazinyl)prop-1-en-2-yl]acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-oxo-3-piperazin-1-ylprop-1-en-2-yl]acetamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(piperazine-1-carbonyl)vinyl]acetamide Formula: C15H18ClN3O2 MolecularWeight: 307.77532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)Cl)C(=O)N2CCNCC2

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=C(C=C1)Cl)/C(=O)N2CCNCC2

InChI

InChI=1S/C15H18ClN3O2/c1-11(20)18-14(10-12-2-4-13(16)5-3-12)15(21)19-8-6-17-7-9-19/h2-5,10,17H,6-9H2,1H3,(H,18,20)/b14-10+