[(E)-[3,5-bis(chloranyl)phenyl]carbamoyliminohydrazinylidene]azanide

Systemtic Name: [(E)-[3,5-bis(chloranyl)phenyl]carbamoyliminohydrazinylidene]azanide Openeye Name: [(E)-(3,5-dichlorophenyl)carbamoyliminohydrazono]azanide CAS Name: [(E)-[(3,5-dichloroanilino)-oxomethyl]iminohydrazinylidene]azanide IUPAC Name: [(E)-(3,5-dichlorophenyl)carbamoyliminohydrazinylidene]azanide Traditional Name: [(E)-(3,5-dichlorophenyl)carbamoyliminohydrazono]azanide Formula: C7H4Cl2N5O- MolecularWeight: 245.04556

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)NC(=O)N=NN=[N-]

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)NC(=O)/N=N/N=[N-]

InChI

InChI=1S/C7H4Cl2N5O/c8-4-1-5(9)3-6(2-4)11-7(15)12-14-13-10/h1-3H,(H,11,15)/q-1/b14-12+