[azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]-[(3-chlorophenyl)carbonylamino]azanium

Systemtic Name: [azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]-[(3-chlorophenyl)carbonylamino]azanium Openeye Name: [amino-(8-methoxy-2-oxo-chromen-3-yl)methylene]-[(3-chlorobenzoyl)amino]ammonium CAS Name: [amino-(8-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]-[[(3-chlorophenyl)-oxomethyl]amino]ammonium IUPAC Name: [amino-(8-methoxy-2-oxochromen-3-yl)methylidene]-[(3-chlorobenzoyl)amino]azanium Traditional Name: [amino-(2-keto-8-methoxy-chromen-3-yl)methylene]-[(3-chlorobenzoyl)amino]ammonium Formula: C18H15ClN3O4+ MolecularWeight: 372.7824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=[NH+]NC(=O)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=[NH+]NC(=O)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C18H14ClN3O4/c1-25-14-7-3-4-10-9-13(18(24)26-15(10)14)16(20)21-22-17(23)11-5-2-6-12(19)8-11/h2-9H,1H3,(H2,20,21)(H,22,23)/p+1