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

Systemtic Name: 2-azanyl-N-(4-chlorophenyl)-1-(3,4-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(4-chlorophenyl)-1-(3,4-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(4-chlorophenyl)-1-(3,4-dichlorophenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(4-chlorophenyl)-1-(3,4-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(4-chlorophenyl)-1-(3,4-dichlorophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H14Cl3N5O MolecularWeight: 482.74916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC(=C(C=C4)Cl)Cl)N)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC(=C(C=C4)Cl)Cl)N)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14Cl3N5O/c24-12-5-7-13(8-6-12)28-23(32)19-20-22(30-18-4-2-1-3-17(18)29-20)31(21(19)27)14-9-10-15(25)16(26)11-14/h1-11H,27H2,(H,28,32)