N-(5-tert-butyl-2-methoxy-phenyl)-5-chloranyl-2-nitro-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-chloranyl-2-nitro-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-chloro-2-nitro-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-5-chloro-2-nitrobenzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-5-chloro-2-nitrobenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-chloro-2-nitro-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-18(2,3)11-5-8-16(25-4)14(9-11)20-17(22)13-10-12(19)6-7-15(13)21(23)24/h5-10H,1-4H3,(H,20,22)