4-butoxy-N-[(Z)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide

Systemtic Name: 4-butoxy-N-[(Z)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide Openeye Name: 4-butoxy-N-[(Z)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: 4-butoxy-N-[(Z)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 4-butoxy-N-[(Z)-(6-chloro-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: 4-butoxy-N-[(Z)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]benzamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/N=C\C2=COC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-2-3-10-27-17-7-4-14(5-8-17)21(26)24-23-12-15-13-28-19-9-6-16(22)11-18(19)20(15)25/h4-9,11-13H,2-3,10H2,1H3,(H,24,26)/b23-12-