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

Systemtic Name: 5-chloranyl-N-(4-ethoxy-3-methoxy-phenyl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(4-ethoxy-3-methoxy-phenyl)-2-nitro-benzamide CAS Name: 5-chloro-N-(4-ethoxy-3-methoxyphenyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(4-ethoxy-3-methoxyphenyl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(4-ethoxy-3-methoxy-phenyl)-2-nitro-benzamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5/c1-3-24-14-7-5-11(9-15(14)23-2)18-16(20)12-8-10(17)4-6-13(12)19(21)22/h4-9H,3H2,1-2H3,(H,18,20)