N-(4-chloranyl-3-nitro-phenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)indoline-1-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)indoline-1-carboxamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O3/c16-12-6-5-11(9-14(12)19(21)22)17-15(20)18-8-7-10-3-1-2-4-13(10)18/h1-6,9H,7-8H2,(H,17,20)