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

Systemtic Name: N-butyl-N'-[(Z)-(5-chloranyl-2-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-benzyloxy-5-chloro-phenyl)methyleneamino]-N-butyl-oxamide CAS Name: N-butyl-N'-[(Z)-(5-chloro-2-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-(5-chloro-2-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-benzoxy-5-chloro-benzylidene)amino]-N-butyl-oxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NN=CC1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CCCCNC(=O)C(=O)N/N=C\C1=C(C=CC(=C1)Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C20H22ClN3O3/c1-2-3-11-22-19(25)20(26)24-23-13-16-12-17(21)9-10-18(16)27-14-15-7-5-4-6-8-15/h4-10,12-13H,2-3,11,14H2,1H3,(H,22,25)(H,24,26)/b23-13-