3,4-bis(azanylidene)-N,N-bis(2-chloroethyl)cyclohexa-1,5-dien-1-amine

Systemtic Name: 3,4-bis(azanylidene)-N,N-bis(2-chloroethyl)cyclohexa-1,5-dien-1-amine Openeye Name: N,N-bis(2-chloroethyl)-3,4-diimino-cyclohexa-1,5-dien-1-amine CAS Name: N,N-bis(2-chloroethyl)-3,4-diimino-1-cyclohexa-1,5-dienamine IUPAC Name: N,N-bis(2-chloroethyl)-3,4-diiminocyclohexa-1,5-dien-1-amine Traditional Name: bis(2-chloroethyl)-(3,4-diiminocyclohexa-1,5-dien-1-yl)amine Formula: C10H13Cl2N3 MolecularWeight: 246.13632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)C(=N)C=C1N(CCCl)CCCl

Isomeric SMILES

C1=CC(=N)C(=N)C=C1N(CCCl)CCCl

InChI

InChI=1S/C10H13Cl2N3/c11-3-5-15(6-4-12)8-1-2-9(13)10(14)7-8/h1-2,7,13-14H,3-6H2