4-(4-chloranyl-2-propanoyl-phenoxy)-3-nitro-benzamide

Systemtic Name: 4-(4-chloranyl-2-propanoyl-phenoxy)-3-nitro-benzamide Openeye Name: 4-(4-chloro-2-propanoyl-phenoxy)-3-nitro-benzamide CAS Name: 4-[4-chloro-2-(1-oxopropyl)phenoxy]-3-nitrobenzamide IUPAC Name: 4-(4-chloro-2-propanoylphenoxy)-3-nitrobenzamide Traditional Name: 4-(4-chloro-2-propionyl-phenoxy)-3-nitro-benzamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O5/c1-2-13(20)11-8-10(17)4-6-14(11)24-15-5-3-9(16(18)21)7-12(15)19(22)23/h3-8H,2H2,1H3,(H2,18,21)