N-[(Z)-[azanyl-(6-chloranyl-2-oxidanylidene-chromen-3-yl)methylidene]amino]-3-fluoranyl-benzamide

Systemtic Name: N-[(Z)-[azanyl-(6-chloranyl-2-oxidanylidene-chromen-3-yl)methylidene]amino]-3-fluoranyl-benzamide Openeye Name: N-[(Z)-[amino-(6-chloro-2-oxo-chromen-3-yl)methylene]amino]-3-fluoro-benzamide CAS Name: N-[(Z)-[amino-(6-chloro-2-oxo-1-benzopyran-3-yl)methylidene]amino]-3-fluorobenzamide IUPAC Name: N-[(Z)-[amino-(6-chloro-2-oxochromen-3-yl)methylidene]amino]-3-fluorobenzamide Traditional Name: N-[(Z)-[amino-(6-chloro-2-keto-chromen-3-yl)methylene]amino]-3-fluoro-benzamide Formula: C17H11ClFN3O3 MolecularWeight: 359.738943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C(=O)NN=C(C2=CC3=C(C=CC(=C3)Cl)OC2=O)N

Isomeric SMILES

C1=CC(=CC(=C1)F)C(=O)N/N=C(/C2=CC3=C(C=CC(=C3)Cl)OC2=O)\N

InChI

InChI=1S/C17H11ClFN3O3/c18-11-4-5-14-10(6-11)8-13(17(24)25-14)15(20)21-22-16(23)9-2-1-3-12(19)7-9/h1-8H,(H2,20,21)(H,22,23)