N-(3-chloranyl-4-fluoranyl-phenyl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-phenothiazin-10-yl-propionamide Formula: C21H16ClFN2OS MolecularWeight: 398.880943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C21H16ClFN2OS/c22-15-13-14(9-10-16(15)23)24-21(26)11-12-25-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)25/h1-10,13H,11-12H2,(H,24,26)