2-(2-chloranylphenothiazin-10-yl)-N,N-bis(2-chloroethyl)ethanamine

Systemtic Name: 2-(2-chloranylphenothiazin-10-yl)-N,N-bis(2-chloroethyl)ethanamine Openeye Name: N,N-bis(2-chloroethyl)-2-(2-chlorophenothiazin-10-yl)ethanamine CAS Name: N,N-bis(2-chloroethyl)-2-(2-chloro-10-phenothiazinyl)ethanamine IUPAC Name: N,N-bis(2-chloroethyl)-2-(2-chlorophenothiazin-10-yl)ethanamine Traditional Name: bis(2-chloroethyl)-[2-(2-chlorophenothiazin-10-yl)ethyl]amine Formula: C18H19Cl3N2S MolecularWeight: 401.78086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCN(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCN(CCCl)CCCl

InChI

InChI=1S/C18H19Cl3N2S/c19-7-9-22(10-8-20)11-12-23-15-3-1-2-4-17(15)24-18-6-5-14(21)13-16(18)23/h1-6,13H,7-12H2