2-(3-chloranylphenoxy)-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 2-(3-chlorophenoxy)-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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