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

Systemtic Name: N'-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]-2-methoxy-benzohydrazide Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16ClN3O5/c1-28-15-7-6-12(20)9-14(15)18(26)22-21-16(24)10-23-17(25)8-11-4-2-3-5-13(11)19(23)27/h2-7,9H,8,10H2,1H3,(H,21,24)(H,22,26)