3-chloranyl-4-ethoxy-5-methoxy-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(3-nitrophenyl)benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-(3-nitrophenyl)benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(3-nitrophenyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(3-nitrophenyl)benzamide Traditional Name: 3-chloro-4-ethoxy-5-methoxy-N-(3-nitrophenyl)benzamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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