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

Systemtic Name: N-(3-chlorophenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-(3-chlorophenyl)-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-(3-chlorophenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-(3-chlorophenyl)-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-(3-chlorophenyl)-4-ethoxy-5-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)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

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