[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]-[(3-chlorophenyl)carbonylamino]azanium

Systemtic Name: [azanyl-(2-oxidanylidenechromen-3-yl)methylidene]-[(3-chlorophenyl)carbonylamino]azanium Openeye Name: [amino-(2-oxochromen-3-yl)methylene]-[(3-chlorobenzoyl)amino]ammonium CAS Name: [amino-(2-oxo-1-benzopyran-3-yl)methylidene]-[[(3-chlorophenyl)-oxomethyl]amino]ammonium IUPAC Name: [amino-(2-oxochromen-3-yl)methylidene]-[(3-chlorobenzoyl)amino]azanium Traditional Name: [amino-(2-ketochromen-3-yl)methylene]-[(3-chlorobenzoyl)amino]ammonium Formula: C17H13ClN3O3+ MolecularWeight: 342.75642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=[NH+]NC(=O)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=[NH+]NC(=O)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C17H12ClN3O3/c18-12-6-3-5-11(8-12)16(22)21-20-15(19)13-9-10-4-1-2-7-14(10)24-17(13)23/h1-9H,(H2,19,20)(H,21,22)/p+1