2-(4-chloranyl-2-nitro-phenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[cyclopropyl(p-tolyl)methyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[cyclopropyl(p-tolyl)methyl]acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O4/c1-12-2-4-13(5-3-12)19(14-6-7-14)21-18(23)11-26-17-9-8-15(20)10-16(17)22(24)25/h2-5,8-10,14,19H,6-7,11H2,1H3,(H,21,23)