N-[3-(9-chloranyl-1-oxidanylidene-2H-benzo[h]isoquinolin-4-yl)phenyl]ethanamide

Systemtic Name: N-[3-(9-chloranyl-1-oxidanylidene-2H-benzo[h]isoquinolin-4-yl)phenyl]ethanamide Openeye Name: N-[3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)phenyl]acetamide CAS Name: N-[3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)phenyl]acetamide IUPAC Name: N-[3-(9-chloro-1-oxo-2H-benzo[h]isoquinolin-4-yl)phenyl]acetamide Traditional Name: N-[3-(9-chloro-1-keto-2H-benz[h]isoquinolin-4-yl)phenyl]acetamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CNC(=O)C3=C2C=CC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O2/c1-12(25)24-16-4-2-3-14(9-16)19-11-23-21(26)20-17(19)8-6-13-5-7-15(22)10-18(13)20/h2-11H,1H3,(H,23,26)(H,24,25)