N-(4-chloranyl-3-cyano-phenyl)-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(4-chloro-3-cyano-phenyl)indoline-5-carboxamide CAS Name: N-(4-chloro-3-cyanophenyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(4-chloro-3-cyano-phenyl)indoline-5-carboxamide Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C#N

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C#N

InChI

InChI=1S/C16H12ClN3O/c17-14-3-2-13(8-12(14)9-18)20-16(21)11-1-4-15-10(7-11)5-6-19-15/h1-4,7-8,19H,5-6H2,(H,20,21)