N-(5-tert-butyl-2-methoxy-phenyl)-2-chloranyl-4-nitro-benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-chloranyl-4-nitro-benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-chloro-4-nitro-benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-chloro-4-nitrobenzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-chloro-4-nitrobenzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-chloro-4-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=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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