5-chloranyl-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 5-chloro-2-nitro-N-tetralin-1-yl-benzamide CAS Name: 5-chloro-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 5-chloro-2-nitro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 5-chloro-2-nitro-N-tetralin-1-yl-benzamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O3/c18-12-8-9-16(20(22)23)14(10-12)17(21)19-15-7-3-5-11-4-1-2-6-13(11)15/h1-2,4,6,8-10,15H,3,5,7H2,(H,19,21)