N'-[(Z)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(3-chloranyl-4-phenylmethoxy-phenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxy-3-chloro-phenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(3-chloro-4-phenylmethoxyphenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(4-benzoxy-3-chloro-benzylidene)amino]-N-(2-furfuryl)oxamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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