2-(4-chloranyl-3-methyl-phenoxy)-N-(3-nitrophenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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