N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[4-chloranyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-[4-chloro-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-[4-chloro-1-(2-chlorobenzyl)pyrazol-3-yl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C19H16Cl2N4O4 MolecularWeight: 435.26074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16Cl2N4O4/c1-12-8-14(6-7-17(12)25(27)28)29-11-18(26)22-19-16(21)10-24(23-19)9-13-4-2-3-5-15(13)20/h2-8,10H,9,11H2,1H3,(H,22,23,26)