4-[3-[bis(2-chloroethyl)amino]propyl-(2-chloroethyl)amino]benzaldehyde

Systemtic Name: 4-[3-[bis(2-chloroethyl)amino]propyl-(2-chloroethyl)amino]benzaldehyde Openeye Name: 4-[3-[bis(2-chloroethyl)amino]propyl-(2-chloroethyl)amino]benzaldehyde CAS Name: 4-[3-[bis(2-chloroethyl)amino]propyl-(2-chloroethyl)amino]benzaldehyde IUPAC Name: 4-[3-[bis(2-chloroethyl)amino]propyl-(2-chloroethyl)amino]benzaldehyde Traditional Name: 4-[3-[bis(2-chloroethyl)amino]propyl-(2-chloroethyl)amino]benzaldehyde Formula: C16H23Cl3N2O MolecularWeight: 365.72562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)N(CCCN(CCCl)CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1C=O)N(CCCN(CCCl)CCCl)CCCl

InChI

InChI=1S/C16H23Cl3N2O/c17-6-11-20(12-7-18)9-1-10-21(13-8-19)16-4-2-15(14-22)3-5-16/h2-5,14H,1,6-13H2