N'-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-[3-(4-chloranylphenoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(E)-[3-(4-chlorophenoxy)phenyl]methyleneamino]oxamide CAS Name: N'-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]oxamide IUPAC Name: N'-[(E)-[3-(4-chlorophenoxy)phenyl]methylideneamino]oxamide Traditional Name: N'-[(E)-[3-(4-chlorophenoxy)benzylidene]amino]oxamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)C=NNC(=O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)/C=N/NC(=O)C(=O)N

InChI

InChI=1S/C15H12ClN3O3/c16-11-4-6-12(7-5-11)22-13-3-1-2-10(8-13)9-18-19-15(21)14(17)20/h1-9H,(H2,17,20)(H,19,21)/b18-9+