1-[4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]-2-chloranyl-ethanone

Systemtic Name: 1-[4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]-2-chloranyl-ethanone Openeye Name: 1-[4-[[4-[bis(2-chloroethyl)amino]phenyl]methyleneamino]phenyl]-2-chloro-ethanone CAS Name: 1-[4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]-2-chloroethanone IUPAC Name: 1-[4-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]phenyl]-2-chloroethanone Traditional Name: 1-[4-[[4-[bis(2-chloroethyl)amino]benzylidene]amino]phenyl]-2-chloro-ethanone Formula: C19H19Cl3N2O MolecularWeight: 397.72596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=O)CCl)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=O)CCl)N(CCCl)CCCl

InChI

InChI=1S/C19H19Cl3N2O/c20-9-11-24(12-10-21)18-7-1-15(2-8-18)14-23-17-5-3-16(4-6-17)19(25)13-22/h1-8,14H,9-13H2