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

Systemtic Name: N-tert-butyl-4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-benzamide Openeye Name: N-tert-butyl-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide CAS Name: N-tert-butyl-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide IUPAC Name: N-tert-butyl-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide Traditional Name: N-tert-butyl-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5/c1-18(2,3)20-17(22)11-5-7-15(16(9-11)25-4)26-14-8-6-12(19)10-13(14)21(23)24/h5-10H,1-4H3,(H,20,22)