N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]nonanamide

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]nonanamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]nonanamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]nonanamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]pelargonamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=COC2=C(C1=O)C=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=COC2=C(C1=O)C=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O3/c1-2-3-4-5-6-7-8-18(23)22-21-12-14-13-25-17-10-9-15(20)11-16(17)19(14)24/h9-13H,2-8H2,1H3,(H,22,23)/b21-12+