4-chloranyl-N-naphthalen-1-yl-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-naphthalen-1-yl-3-nitro-benzamide Openeye Name: 4-chloro-N-(1-naphthyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(1-naphthalenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-naphthalen-1-yl-3-nitrobenzamide Traditional Name: 4-chloro-N-(1-naphthyl)-3-nitro-benzamide Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O3/c18-14-9-8-12(10-16(14)20(22)23)17(21)19-15-7-3-5-11-4-1-2-6-13(11)15/h1-10H,(H,19,21)