N'-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoyl]-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]propanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxopropyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[3-(1,3-dioxo-4H-isoquinolin-2-yl)propanoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[3-(1,3-diketo-4H-isoquinolin-2-yl)propanoyl]-2-methoxy-benzohydrazide Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H18ClN3O5/c1-29-16-7-6-13(21)11-15(16)19(27)23-22-17(25)8-9-24-18(26)10-12-4-2-3-5-14(12)20(24)28/h2-7,11H,8-10H2,1H3,(H,22,25)(H,23,27)