N-butyl-N'-[(Z)-(3-chloranyl-4-propoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-butyl-N'-[(Z)-(3-chloranyl-4-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-butyl-N'-[(Z)-(3-chloro-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N-butyl-N'-[(Z)-(3-chloro-4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-(3-chloro-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-butyl-N'-[(Z)-(3-chloro-4-propoxy-benzylidene)amino]oxamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCCC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O3/c1-3-5-8-18-15(21)16(22)20-19-11-12-6-7-14(13(17)10-12)23-9-4-2/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,18,21)(H,20,22)/b19-11-