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

Systemtic Name: 4-chloranyl-N'-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-4-chloro-benzohydrazide CAS Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-4-chlorobenzohydrazide IUPAC Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-4-chlorobenzohydrazide Traditional Name: N'-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-4-chloro-benzohydrazide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-13(25)24-11-10-14-4-2-3-5-17(14)18(24)12-19(26)22-23-20(27)15-6-8-16(21)9-7-15/h2-11,18H,12H2,1H3,(H,22,26)(H,23,27)/t18-/m0/s1