2-(2-chloranylphenothiazin-10-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-chloranylphenothiazin-10-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-chlorophenothiazin-10-yl)acetamide CAS Name: 2-(2-chloro-10-phenothiazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-chlorophenothiazin-10-yl)acetamide Traditional Name: N-benzyl-2-(2-chlorophenothiazin-10-yl)acetamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2OS/c22-16-10-11-20-18(12-16)24(17-8-4-5-9-19(17)26-20)14-21(25)23-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,23,25)