4-chloranyl-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide

Systemtic Name: 4-chloranyl-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide Openeye Name: 4-chloro-N'-[1-(10H-phenothiazin-2-yl)vinyl]benzohydrazide CAS Name: 4-chloro-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide IUPAC Name: 4-chloro-N'-[1-(10H-phenothiazin-2-yl)ethenyl]benzohydrazide Traditional Name: 4-chloro-N'-[1-(10H-phenothiazin-2-yl)vinyl]benzohydrazide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3OS/c1-13(24-25-21(26)14-6-9-16(22)10-7-14)15-8-11-20-18(12-15)23-17-4-2-3-5-19(17)27-20/h2-12,23-24H,1H2,(H,25,26)