5-[(2E)-2-(3-azanyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]-2,4-bis(chloranyl)benzamide

Systemtic Name: 5-[(2E)-2-(3-azanyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]-2,4-bis(chloranyl)benzamide Openeye Name: 5-[(2E)-2-(3-amino-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]-2,4-dichloro-benzamide CAS Name: 5-[(2E)-2-(3-amino-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]-2,4-dichlorobenzamide IUPAC Name: 5-[(2E)-2-(3-amino-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]-2,4-dichlorobenzamide Traditional Name: 5-[(N'E)-N'-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]-2,4-dichloro-benzamide Formula: C16H12Cl2N6O2 MolecularWeight: 391.21148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=C(C=C(C(=C3)C(=O)N)Cl)Cl)C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=N/NC3=C(C=C(C(=C3)C(=O)N)Cl)Cl)/C(=N2)N

InChI

InChI=1S/C16H12Cl2N6O2/c17-10-7-11(18)12(6-9(10)15(20)25)21-22-13-14(19)23-24(16(13)26)8-4-2-1-3-5-8/h1-7,21H,(H2,19,23)(H2,20,25)/b22-13+