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

Systemtic Name: N-benzo[c]acridin-7-yl-N',N'-bis(2-chloroethyl)ethane-1,2-diamine Openeye Name: N-benzo[c]acridin-7-yl-N',N'-bis(2-chloroethyl)ethane-1,2-diamine CAS Name: N-(7-benzo[c]acridinyl)-N',N'-bis(2-chloroethyl)ethane-1,2-diamine IUPAC Name: N-benzo[c]acridin-7-yl-N',N'-bis(2-chloroethyl)ethane-1,2-diamine Traditional Name: 2-(benz[c]acridin-7-ylamino)ethyl-bis(2-chloroethyl)amine Formula: C23H23Cl2N3 MolecularWeight: 412.35482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCN(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCN(CCCl)CCCl

InChI

InChI=1S/C23H23Cl2N3/c24-11-14-28(15-12-25)16-13-26-22-19-7-3-4-8-21(19)27-23-18-6-2-1-5-17(18)9-10-20(22)23/h1-10H,11-16H2,(H,26,27)