2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-methyl-propane-1,3-diol

Systemtic Name: 2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-methyl-propane-1,3-diol Openeye Name: 2-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]-2-methyl-propane-1,3-diol CAS Name: 2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-methylpropane-1,3-diol IUPAC Name: 2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-methylpropane-1,3-diol Traditional Name: 2-[[4-[bis(2-chloroethyl)amino]benzylidene]amino]-2-methyl-propane-1,3-diol Formula: C15H22Cl2N2O2 MolecularWeight: 333.25338

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)N=CC1=CC=C(C=C1)N(CCCl)CCCl

Isomeric SMILES

CC(CO)(CO)N=CC1=CC=C(C=C1)N(CCCl)CCCl

InChI

InChI=1S/C15H22Cl2N2O2/c1-15(11-20,12-21)18-10-13-2-4-14(5-3-13)19(8-6-16)9-7-17/h2-5,10,20-21H,6-9,11-12H2,1H3