2-chloranyl-N-(2-chloroethyl)-N-[(Z)-(phenylmethylidene)amino]ethanamine

Systemtic Name: 2-chloranyl-N-(2-chloroethyl)-N-[(Z)-(phenylmethylidene)amino]ethanamine Openeye Name: N-[(Z)-benzylideneamino]-2-chloro-N-(2-chloroethyl)ethanamine CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(Z)-(phenylmethylene)amino]ethanamine IUPAC Name: N-[(Z)-benzylideneamino]-2-chloro-N-(2-chloroethyl)ethanamine Traditional Name: [(Z)-benzalamino]-bis(2-chloroethyl)amine Formula: C11H14Cl2N2 MolecularWeight: 245.14826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(CCCl)CCCl

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N(CCCl)CCCl

InChI

InChI=1S/C11H14Cl2N2/c12-6-8-15(9-7-13)14-10-11-4-2-1-3-5-11/h1-5,10H,6-9H2/b14-10-