(4E)-5-(4-chlorophenyl)-4-[(2-chlorophenyl)hydrazinylidene]pyrazol-3-amine

Systemtic Name: (4E)-5-(4-chlorophenyl)-4-[(2-chlorophenyl)hydrazinylidene]pyrazol-3-amine Openeye Name: (4E)-5-(4-chlorophenyl)-4-[(2-chlorophenyl)hydrazono]pyrazol-3-amine CAS Name: (4E)-5-(4-chlorophenyl)-4-[(2-chlorophenyl)hydrazinylidene]-3-pyrazolamine IUPAC Name: (4E)-5-(4-chlorophenyl)-4-[(2-chlorophenyl)hydrazinylidene]pyrazol-3-amine Traditional Name: [(E)-[3-amino-5-(4-chlorophenyl)pyrazol-4-ylidene]amino]-(2-chlorophenyl)amine Formula: C15H11Cl2N5 MolecularWeight: 332.18734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C(=NN=C2N)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/2\C(=NN=C2N)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N5/c16-10-7-5-9(6-8-10)13-14(15(18)22-20-13)21-19-12-4-2-1-3-11(12)17/h1-8,19H,(H2,18,21,22)