N'-[(Z)-(5-chloranyl-2-phenylmethoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(5-chloranyl-2-phenylmethoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(2-benzyloxy-5-chloro-phenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(5-chloro-2-phenylmethoxyphenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(5-chloro-2-phenylmethoxyphenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(2-benzoxy-5-chloro-benzylidene)amino]-N-(2-furfuryl)oxamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C=NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)/C=N\NC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H18ClN3O4/c22-17-8-9-19(29-14-15-5-2-1-3-6-15)16(11-17)12-24-25-21(27)20(26)23-13-18-7-4-10-28-18/h1-12H,13-14H2,(H,23,26)(H,25,27)/b24-12-