4-(4-chloranyl-2-nitro-phenoxy)-N-cyclopropyl-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-cyclopropyl-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-cyclopropyl-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-cyclopropyl-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-cyclopropyl-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-cyclopropyl-3-methoxy-benzamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CC2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O5/c1-24-16-8-10(17(21)19-12-4-5-12)2-6-15(16)25-14-7-3-11(18)9-13(14)20(22)23/h2-3,6-9,12H,4-5H2,1H3,(H,19,21)