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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-methylphenoxy)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-10-3-6-13(7-4-10)23-11(2)16(20)18-12-5-8-14(17)15(9-12)19(21)22/h3-9,11H,1-2H3,(H,18,20)