N-[4-(2-chloranylphenothiazin-10-yl)butyl]ethanamide

Systemtic Name: N-[4-(2-chloranylphenothiazin-10-yl)butyl]ethanamide Openeye Name: N-[4-(2-chlorophenothiazin-10-yl)butyl]acetamide CAS Name: N-[4-(2-chloro-10-phenothiazinyl)butyl]acetamide IUPAC Name: N-[4-(2-chlorophenothiazin-10-yl)butyl]acetamide Traditional Name: N-[4-(2-chlorophenothiazin-10-yl)butyl]acetamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2OS/c1-13(22)20-10-4-5-11-21-15-6-2-3-7-17(15)23-18-9-8-14(19)12-16(18)21/h2-3,6-9,12H,4-5,10-11H2,1H3,(H,20,22)