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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: N-(3-chloro-4-cyano-phenyl)indoline-5-carboxamide CAS Name: N-(3-chloro-4-cyanophenyl)-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: N-(3-chloro-4-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)C#N)Cl

Isomeric SMILES

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

InChI

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