[azanyl-(4-chlorophenyl)methylidene]-(2-phenylquinolin-4-yl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-chlorophenyl)methylidene]-(2-phenylquinolin-4-yl)carbonyloxy-azanium Openeye Name: [amino-(4-chlorophenyl)methylene]-(2-phenylquinoline-4-carbonyl)oxy-ammonium CAS Name: [amino-(4-chlorophenyl)methylidene]-[oxo-(2-phenyl-4-quinolinyl)methoxy]ammonium IUPAC Name: [amino-(4-chlorophenyl)methylidene]-(2-phenylquinoline-4-carbonyl)oxyazanium Traditional Name: [amino-(4-chlorophenyl)methylene]-(2-phenylquinoline-4-carbonyl)oxy-ammonium Formula: C23H17ClN3O2+ MolecularWeight: 402.85298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O[NH+]=C(C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O[NH+]=C(C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C23H16ClN3O2/c24-17-12-10-16(11-13-17)22(25)27-29-23(28)19-14-21(15-6-2-1-3-7-15)26-20-9-5-4-8-18(19)20/h1-14H,(H2,25,27)/p+1