3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-1-(4-chloro-3-nitrophenyl)-2-propen-1-one IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-1-(4-chloro-3-nitrophenyl)prop-2-en-1-one Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-1-(4-chloro-3-nitro-phenyl)prop-2-en-1-one Formula: C19H12Cl3N3O3 MolecularWeight: 436.67588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=CC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H12Cl3N3O3/c1-11-15(19(22)24(23-11)14-4-2-3-13(20)10-14)6-8-18(26)12-5-7-16(21)17(9-12)25(27)28/h2-10H,1H3