4-chloranyl-N-[2-oxidanylidene-2-[2-[1-(4-phenylphenyl)ethenyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-[2-[1-(4-phenylphenyl)ethenyl]hydrazinyl]ethyl]benzamide Openeye Name: 4-chloro-N-[2-oxo-2-[2-[1-(4-phenylphenyl)vinyl]hydrazino]ethyl]benzamide CAS Name: 4-chloro-N-[2-oxo-2-[1-(4-phenylphenyl)ethenylhydrazo]ethyl]benzamide IUPAC Name: 4-chloro-N-[2-oxo-2-[2-[1-(4-phenylphenyl)ethenyl]hydrazinyl]ethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-[N'-[1-(4-phenylphenyl)vinyl]hydrazino]ethyl]benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=CC=CC=C2)NNC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O2/c1-16(17-7-9-19(10-8-17)18-5-3-2-4-6-18)26-27-22(28)15-25-23(29)20-11-13-21(24)14-12-20/h2-14,26H,1,15H2,(H,25,29)(H,27,28)