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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-])OC

InChI

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