N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-4-isobutoxy-benzamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-4-isobutoxy-benzamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-13(2)11-27-17-6-3-14(4-7-17)21(26)24-23-10-15-12-28-19-8-5-16(22)9-18(19)20(15)25/h3-10,12-13H,11H2,1-2H3,(H,24,26)/b23-10+