2-chloranyl-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 2-chloro-5-nitro-N-tetralin-5-yl-benzamide CAS Name: 2-chloro-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 2-chloro-5-nitro-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 2-chloro-5-nitro-N-tetralin-5-yl-benzamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN2O3/c18-15-9-8-12(20(22)23)10-14(15)17(21)19-16-7-3-5-11-4-1-2-6-13(11)16/h3,5,7-10H,1-2,4,6H2,(H,19,21)