2-azanyl-1-(4-chloranyl-3-nitro-phenyl)-N-[(4-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(4-chloranyl-3-nitro-phenyl)-N-[(4-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-chloro-3-nitro-phenyl)-N-[(4-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-chloro-3-nitrophenyl)-N-[(4-chlorophenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-chloro-3-nitrophenyl)-N-[(4-chlorophenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(4-chlorobenzyl)-1-(4-chloro-3-nitro-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H16Cl2N6O3 MolecularWeight: 507.32824

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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)[N+](=O)[O-])N)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])N)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16Cl2N6O3/c25-14-7-5-13(6-8-14)12-28-24(33)20-21-23(30-18-4-2-1-3-17(18)29-21)31(22(20)27)15-9-10-16(26)19(11-15)32(34)35/h1-11H,12,27H2,(H,28,33)