3-(9-chloranyl-1-methyl-benzo[g]indazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(9-chloranyl-1-methyl-benzo[g]indazol-3-yl)-2-cyano-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(9-chloro-1-methyl-benzo[g]indazol-3-yl)-2-cyano-3-oxo-N-phenyl-propanamide CAS Name: 3-(9-chloro-1-methyl-3-benzo[g]indazolyl)-2-cyano-3-oxo-N-phenylpropanamide IUPAC Name: 3-(9-chloro-1-methylbenzo[g]indazol-3-yl)-2-cyano-3-oxo-N-phenylpropanamide Traditional Name: 3-(9-chloro-1-methyl-benz[g]indazol-3-yl)-2-cyano-3-keto-N-phenyl-propionamide Formula: C22H15ClN4O2 MolecularWeight: 402.8331

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=C2C(=CC=C3)Cl)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC3=C2C(=CC=C3)Cl)C(=N1)C(=O)C(C#N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H15ClN4O2/c1-27-20-15(11-10-13-6-5-9-17(23)18(13)20)19(26-27)21(28)16(12-24)22(29)25-14-7-3-2-4-8-14/h2-11,16H,1H3,(H,25,29)