3-chloranyl-N-(4-chlorophenyl)pyrazolo[4,3-b]quinoxaline-1-carboxamide

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)pyrazolo[4,3-b]quinoxaline-1-carboxamide Openeye Name: 3-chloro-N-(4-chlorophenyl)pyrazolo[4,3-b]quinoxaline-1-carboxamide CAS Name: 3-chloro-N-(4-chlorophenyl)-1-pyrazolo[4,3-b]quinoxalinecarboxamide IUPAC Name: 3-chloro-N-(4-chlorophenyl)pyrazolo[4,3-b]quinoxaline-1-carboxamide Traditional Name: 3-chloro-N-(4-chlorophenyl)pyrazolo[4,3-b]quinoxaline-1-carboxamide Formula: C16H9Cl2N5O MolecularWeight: 358.18156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=N2)N(N=C3Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=N2)N(N=C3Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H9Cl2N5O/c17-9-5-7-10(8-6-9)19-16(24)23-15-13(14(18)22-23)20-11-3-1-2-4-12(11)21-15/h1-8H,(H,19,24)