5-chloranyl-N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-5-chloro-2-methoxy-benzohydrazide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NNC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)NNC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H20ClN3O4/c1-13(26)25-10-9-14-5-3-4-6-16(14)18(25)12-20(27)23-24-21(28)17-11-15(22)7-8-19(17)29-2/h3-11,18H,12H2,1-2H3,(H,23,27)(H,24,28)/t18-/m0/s1