2-chloranyl-N-naphthalen-1-yl-3,5-dinitro-benzamide

Systemtic Name: 2-chloranyl-N-naphthalen-1-yl-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(1-naphthyl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(1-naphthalenyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-naphthalen-1-yl-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-(1-naphthyl)-3,5-dinitro-benzamide Formula: C17H10ClN3O5 MolecularWeight: 371.7314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H10ClN3O5/c18-16-13(8-11(20(23)24)9-15(16)21(25)26)17(22)19-14-7-3-5-10-4-1-2-6-12(10)14/h1-9H,(H,19,22)