4-chloranyl-3-nitro-N-(2-oxidanylnaphthalen-1-yl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(2-oxidanylnaphthalen-1-yl)benzamide Openeye Name: 4-chloro-N-(2-hydroxy-1-naphthyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2-hydroxy-1-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(2-hydroxynaphthalen-1-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(2-hydroxy-1-naphthyl)-3-nitro-benzamide Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O4/c18-13-7-5-11(9-14(13)20(23)24)17(22)19-16-12-4-2-1-3-10(12)6-8-15(16)21/h1-9,21H,(H,19,22)