N-(3-chloranyl-4-methyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)C)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)C)Cl)OC

InChI

InChI=1S/C17H17ClN2O5/c1-4-25-16-9-14(20(22)23)12(8-15(16)24-3)17(21)19-11-6-5-10(2)13(18)7-11/h5-9H,4H2,1-3H3,(H,19,21)