3-(2-chloranylphenothiazin-10-yl)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-propan-1-amine

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-propan-1-amine Openeye Name: 3-(2-chlorophenothiazin-10-yl)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-propan-1-amine CAS Name: 3-(2-chloro-10-phenothiazinyl)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-1-propanamine IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N-[(3,4-dichlorophenyl)methyl]-N-methylpropan-1-amine Traditional Name: 3-(2-chlorophenothiazin-10-yl)propyl-(3,4-dichlorobenzyl)-methyl-amine Formula: C23H21Cl3N2S MolecularWeight: 463.85024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H21Cl3N2S/c1-27(15-16-7-9-18(25)19(26)13-16)11-4-12-28-20-5-2-3-6-22(20)29-23-10-8-17(24)14-21(23)28/h2-3,5-10,13-14H,4,11-12,15H2,1H3