N-(3-chloranyl-2-methyl-phenyl)-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-2-enamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-[2-[2-(4-phenylphenyl)ethanoyl]hydrazinyl]but-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-[2-[2-(4-phenylphenyl)acetyl]hydrazino]but-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-3-[[1-oxo-2-(4-phenylphenyl)ethyl]hydrazo]-2-butenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-[2-[2-(4-phenylphenyl)acetyl]hydrazinyl]but-2-enamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-[N'-[2-(4-phenylphenyl)acetyl]hydrazino]but-2-enamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24ClN3O2/c1-17(15-24(30)27-23-10-6-9-22(26)18(23)2)28-29-25(31)16-19-11-13-21(14-12-19)20-7-4-3-5-8-20/h3-15,28H,16H2,1-2H3,(H,27,30)(H,29,31)