N'-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N'-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-N-(2-methoxyphenyl)oxamide Traditional Name: N'-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-N-(2-methoxyphenyl)oxamide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NN=CC2=COC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=COC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O5/c1-27-16-5-3-2-4-14(16)22-18(25)19(26)23-21-9-11-10-28-15-7-6-12(20)8-13(15)17(11)24/h2-10H,1H3,(H,22,25)(H,23,26)/b21-9+