3-chloranyl-N-[2-oxidanylidene-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide Openeye Name: 3-chloro-N-[2-oxo-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]benzamide CAS Name: 3-chloro-N-[2-oxo-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-oxo-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[(N'Z)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c19-16-10-4-9-15(12-16)18(24)20-13-17(23)22-21-11-5-8-14-6-2-1-3-7-14/h1-12H,13H2,(H,20,24)(H,22,23)/b8-5+,21-11-