N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine

Systemtic Name: N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine Openeye Name: N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine CAS Name: N'-(7-benzo[c]acridinyl)-N-(2-chloroethyl)ethane-1,2-diamine IUPAC Name: N'-benzo[c]acridin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine Traditional Name: benz[c]acridin-7-yl-[2-(2-chloroethylamino)ethyl]amine Formula: C21H20ClN3 MolecularWeight: 349.8566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCNCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCNCCCl

InChI

InChI=1S/C21H20ClN3/c22-11-12-23-13-14-24-20-17-7-3-4-8-19(17)25-21-16-6-2-1-5-15(16)9-10-18(20)21/h1-10,23H,11-14H2,(H,24,25)