4-(4-chloranylnaphthalen-1-yl)oxy-3-nitro-benzamide

Systemtic Name: 4-(4-chloranylnaphthalen-1-yl)oxy-3-nitro-benzamide Openeye Name: 4-[(4-chloro-1-naphthyl)oxy]-3-nitro-benzamide CAS Name: 4-[(4-chloro-1-naphthalenyl)oxy]-3-nitrobenzamide IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxy-3-nitrobenzamide Traditional Name: 4-(4-chloro-1-naphthoxy)-3-nitro-benzamide Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c18-13-6-8-15(12-4-2-1-3-11(12)13)24-16-7-5-10(17(19)21)9-14(16)20(22)23/h1-9H,(H2,19,21)