3-(4-chlorophenyl)-2-(4-nitrophenyl)-5H-pyrido[1,2-a]benzimidazol-1-one

Systemtic Name: 3-(4-chlorophenyl)-2-(4-nitrophenyl)-5H-pyrido[1,2-a]benzimidazol-1-one Openeye Name: 3-(4-chlorophenyl)-2-(4-nitrophenyl)-5H-pyrido[1,2-a]benzimidazol-1-one CAS Name: 3-(4-chlorophenyl)-2-(4-nitrophenyl)-5H-pyrido[1,2-a]benzimidazol-1-one IUPAC Name: 3-(4-chlorophenyl)-2-(4-nitrophenyl)-5H-pyrido[1,2-a]benzimidazol-1-one Traditional Name: 3-(4-chlorophenyl)-2-(4-nitrophenyl)-5H-pyrido[1,2-a]benzimidazol-1-one Formula: C23H14ClN3O3 MolecularWeight: 415.82856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=CC(=C(C(=O)N23)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC3=CC(=C(C(=O)N23)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H14ClN3O3/c24-16-9-5-14(6-10-16)18-13-21-25-19-3-1-2-4-20(19)26(21)23(28)22(18)15-7-11-17(12-8-15)27(29)30/h1-13,25H