N-[(Z)-1-[5-(2-chlorophenyl)furan-2-yl]-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[5-(2-chlorophenyl)furan-2-yl]-3-oxidanylidene-3-piperazin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[5-(2-chlorophenyl)-2-furyl]-1-(piperazine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-[5-(2-chlorophenyl)-2-furanyl]-3-oxo-3-(1-piperazinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[5-(2-chlorophenyl)furan-2-yl]-3-oxo-3-piperazin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[5-(2-chlorophenyl)-2-furyl]-1-(piperazine-1-carbonyl)vinyl]benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C(=CC2=CC=C(O2)C3=CC=CC=C3Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C(=O)/C(=C/C2=CC=C(O2)C3=CC=CC=C3Cl)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O3/c25-20-9-5-4-8-19(20)22-11-10-18(31-22)16-21(24(30)28-14-12-26-13-15-28)27-23(29)17-6-2-1-3-7-17/h1-11,16,26H,12-15H2,(H,27,29)/b21-16-