2-[(2,4-dichlorophenyl)methylamino]-1-(2-ethanoylphenothiazin-10-yl)ethanone

Systemtic Name: 2-[(2,4-dichlorophenyl)methylamino]-1-(2-ethanoylphenothiazin-10-yl)ethanone Openeye Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2,4-dichlorophenyl)methylamino]ethanone CAS Name: 1-(2-acetyl-10-phenothiazinyl)-2-[(2,4-dichlorophenyl)methylamino]ethanone IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2,4-dichlorophenyl)methylamino]ethanone Traditional Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2,4-dichlorobenzyl)amino]ethanone Formula: C23H18Cl2N2O2S MolecularWeight: 457.37222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CNCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O2S/c1-14(28)15-7-9-22-20(10-15)27(19-4-2-3-5-21(19)30-22)23(29)13-26-12-16-6-8-17(24)11-18(16)25/h2-11,26H,12-13H2,1H3