N-(4-chloranyl-3-nitro-phenyl)-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3-methoxyphenoxy)propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3-methoxyphenoxy)propanamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-methoxyphenoxy)propanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3-methoxyphenoxy)propionamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H15ClN2O5/c1-10(24-13-5-3-4-12(9-13)23-2)16(20)18-11-6-7-14(17)15(8-11)19(21)22/h3-10H,1-2H3,(H,18,20)