N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-bis(2-chloroethyl)ethane-1,2-diamine

Systemtic Name: N-(6-chloranyl-2-methoxy-acridin-9-yl)-N',N'-bis(2-chloroethyl)ethane-1,2-diamine Openeye Name: N',N'-bis(2-chloroethyl)-N-(6-chloro-2-methoxy-acridin-9-yl)ethane-1,2-diamine CAS Name: N',N'-bis(2-chloroethyl)-N-(6-chloro-2-methoxy-9-acridinyl)ethane-1,2-diamine IUPAC Name: N',N'-bis(2-chloroethyl)-N-(6-chloro-2-methoxyacridin-9-yl)ethane-1,2-diamine Traditional Name: bis(2-chloroethyl)-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethyl]amine Formula: C20H22Cl3N3O MolecularWeight: 426.76718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCN(CCCl)CCCl

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCN(CCCl)CCCl

InChI

InChI=1S/C20H22Cl3N3O/c1-27-15-3-5-18-17(13-15)20(16-4-2-14(23)12-19(16)25-18)24-8-11-26(9-6-21)10-7-22/h2-5,12-13H,6-11H2,1H3,(H,24,25)