N'-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-N-cyclopentyl-ethanediamide

Systemtic Name: N'-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-N-cyclopentyl-ethanediamide Openeye Name: N'-[(Z)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-N-cyclopentyl-oxamide CAS Name: N'-[(Z)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]-N-cyclopentyloxamide IUPAC Name: N'-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-N-cyclopentyloxamide Traditional Name: N'-[(Z)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-N-cyclopentyl-oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)N/N=C\C2=CC=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O3/c19-13-5-3-4-12(10-13)16-9-8-15(25-16)11-20-22-18(24)17(23)21-14-6-1-2-7-14/h3-5,8-11,14H,1-2,6-7H2,(H,21,23)(H,22,24)/b20-11-