N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C17H19ClN3O2+ MolecularWeight: 332.80466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC[NH+](C1)CC(=O)N/N=C\C2=CC=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClN3O2/c18-14-5-3-4-13(10-14)16-7-6-15(23-16)11-19-20-17(22)12-21-8-1-2-9-21/h3-7,10-11H,1-2,8-9,12H2,(H,20,22)/p+1/b19-11-