N-[2-[(2E)-2-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(6-chloro-4-oxo-chromen-3-yl)methylene]hydrazino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(2E)-2-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(6-chloro-4-oxochromen-3-yl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[(N'E)-N'-[(6-chloro-4-keto-chromen-3-yl)methylene]hydrazino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C20H16ClN3O5 MolecularWeight: 413.81114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O5/c1-28-15-5-2-12(3-6-15)20(27)22-10-18(25)24-23-9-13-11-29-17-7-4-14(21)8-16(17)19(13)26/h2-9,11H,10H2,1H3,(H,22,27)(H,24,25)/b23-9+