4-(2-chloranylphenothiazin-10-yl)-4-oxidanylidene-N'-phenyl-butanehydrazide

Systemtic Name: 4-(2-chloranylphenothiazin-10-yl)-4-oxidanylidene-N'-phenyl-butanehydrazide Openeye Name: 4-(2-chlorophenothiazin-10-yl)-4-oxo-N'-phenyl-butanehydrazide CAS Name: 4-(2-chloro-10-phenothiazinyl)-4-oxo-N'-phenylbutanehydrazide IUPAC Name: 4-(2-chlorophenothiazin-10-yl)-4-oxo-N'-phenylbutanehydrazide Traditional Name: 4-(2-chlorophenothiazin-10-yl)-4-keto-N'-phenyl-butyrohydrazide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)CCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)CCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2S/c23-15-10-11-20-18(14-15)26(17-8-4-5-9-19(17)29-20)22(28)13-12-21(27)25-24-16-6-2-1-3-7-16/h1-11,14,24H,12-13H2,(H,25,27)