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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(4-chloro-2-nitrophenyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-4-ethoxy-3-methoxy-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=C(C=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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