(E)-N-[3-chloranyl-4-(3-oxidanylidenepiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-4-(3-oxidanylidenepiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(3-oxopiperazin-1-yl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(3-oxo-1-piperazinyl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(3-oxopiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-4-(3-ketopiperazino)phenyl]-3-(2-furyl)acrylamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CO3)Cl

Isomeric SMILES

C1CN(CC(=O)N1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CO3)Cl

InChI

InChI=1S/C17H16ClN3O3/c18-14-10-12(20-16(22)6-4-13-2-1-9-24-13)3-5-15(14)21-8-7-19-17(23)11-21/h1-6,9-10H,7-8,11H2,(H,19,23)(H,20,22)/b6-4+