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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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