N-(7-chloranyl-10-ethyl-phenothiazin-3-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(7-chloranyl-10-ethyl-phenothiazin-3-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(7-chloro-10-ethyl-phenothiazin-3-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(7-chloro-10-ethyl-3-phenothiazinyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(7-chloro-10-ethylphenothiazin-3-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (7-chloro-10-ethyl-phenothiazin-3-yl)-(4-nitrobenzylidene)amine Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])SC4=C1C=CC(=C4)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])SC4=C1C=CC(=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c1-2-24-18-9-5-15(22)11-20(18)28-21-12-16(6-10-19(21)24)23-13-14-3-7-17(8-4-14)25(26)27/h3-13H,2H2,1H3