N-(4-chloranyl-3-nitro-phenyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O3/c17-13-8-7-12(10-15(13)20(22)23)18-16(21)19-9-3-5-11-4-1-2-6-14(11)19/h1-2,4,6-8,10H,3,5,9H2,(H,18,21)