[azanyl-(6-chloranyl-2-oxidanylidene-chromen-3-yl)methylidene]-benzamido-azanium

Systemtic Name: [azanyl-(6-chloranyl-2-oxidanylidene-chromen-3-yl)methylidene]-benzamido-azanium Openeye Name: [amino-(6-chloro-2-oxo-chromen-3-yl)methylene]-benzamido-ammonium CAS Name: [amino-(6-chloro-2-oxo-1-benzopyran-3-yl)methylidene]-benzamidoammonium IUPAC Name: [amino-(6-chloro-2-oxochromen-3-yl)methylidene]-benzamidoazanium Traditional Name: [amino-(6-chloro-2-keto-chromen-3-yl)methylene]-benzamido-ammonium Formula: C17H13ClN3O3+ MolecularWeight: 342.75642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N[NH+]=C(C2=CC3=C(C=CC(=C3)Cl)OC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[NH+]=C(C2=CC3=C(C=CC(=C3)Cl)OC2=O)N

InChI

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