N'-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]ethanediamide

Systemtic Name: N'-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]ethanediamide Openeye Name: N'-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]oxamide CAS Name: N'-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]oxamide IUPAC Name: N'-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]oxamide Traditional Name: N'-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]oxamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)C(=O)N)\Cl

InChI

InChI=1S/C11H10ClN3O2/c12-9(6-8-4-2-1-3-5-8)7-14-15-11(17)10(13)16/h1-7H,(H2,13,16)(H,15,17)/b9-6-,14-7+