4-chloranyl-N-[(E)-[(2E)-1,2-diazido-2-[(4-chlorophenyl)hydrazinylidene]ethylidene]amino]aniline

Systemtic Name: 4-chloranyl-N-[(E)-[(2E)-1,2-diazido-2-[(4-chlorophenyl)hydrazinylidene]ethylidene]amino]aniline Openeye Name: (1E,2E)-N,N'-bis(4-chloroanilino)oxalimidoyl azide CAS Name: 4-chloro-N-[(E)-[(2E)-1,2-diazido-2-[(4-chlorophenyl)hydrazinylidene]ethylidene]amino]aniline IUPAC Name: (1E,2E)-N,N'-bis(4-chloroanilino)ethanediimidoyl diazide Traditional Name: (4-chlorophenyl)-[(E)-[(2E)-1,2-diazido-2-[(4-chlorophenyl)hydrazono]ethylidene]amino]amine Formula: C14H10Cl2N10 MolecularWeight: 389.2022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(C(=NNC2=CC=C(C=C2)Cl)N=[N+]=[N-])N=[N+]=[N-])Cl

Isomeric SMILES

C1=CC(=CC=C1N/N=C(/N=[N+]=[N-])\C(=N/NC2=CC=C(C=C2)Cl)\N=[N+]=[N-])Cl

InChI

InChI=1S/C14H10Cl2N10/c15-9-1-5-11(6-2-9)19-21-13(23-25-17)14(24-26-18)22-20-12-7-3-10(16)4-8-12/h1-8,19-20H/b21-13+,22-14+