4-[(Z)-[bis(2-chloroethyl)hydrazinylidene]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-[bis(2-chloroethyl)hydrazinylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-[bis(2-chloroethyl)hydrazono]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-[bis(2-chloroethyl)hydrazinylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-[bis(2-chloroethyl)hydrazinylidene]methyl]-N,N-dimethylaniline Traditional Name: bis(2-chloroethyl)-[(Z)-[4-(dimethylamino)benzylidene]amino]amine Formula: C13H19Cl2N3 MolecularWeight: 288.21606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19Cl2N3/c1-17(2)13-5-3-12(4-6-13)11-16-18(9-7-14)10-8-15/h3-6,11H,7-10H2,1-2H3/b16-11-