1,2-bis(azanyl)-N-(4-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 1,2-bis(azanyl)-N-(4-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1,2-diamino-N-(4-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 1,2-diamino-N-(4-chlorophenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 1,2-diamino-N-(4-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1,2-diamino-N-(4-chlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C17H13ClN6O MolecularWeight: 352.77772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)N)N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)N)N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN6O/c18-9-5-7-10(8-6-9)21-17(25)13-14-16(24(20)15(13)19)23-12-4-2-1-3-11(12)22-14/h1-8H,19-20H2,(H,21,25)