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(4-bromanyl-2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methyl N-(3,4-dichlorophenyl)carbamate

(4-bromanyl-2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methyl N-(3,4-dichlorophenyl)carbamate

Systemtic Name:(4-bromanyl-2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methyl N-(3,4-dichlorophenyl)carbamate
Openeye Name:(4-bromo-2-methyl-5-oxo-1-phenyl-pyrazol-3-yl)methyl N-(3,4-dichlorophenyl)carbamate
CAS Name:N-(3,4-dichlorophenyl)carbamic acid (4-bromo-2-methyl-5-oxo-1-phenyl-3-pyrazolyl)methyl ester
IUPAC Name:(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methyl N-(3,4-dichlorophenyl)carbamate
Traditional Name:N-(3,4-dichlorophenyl)carbamic acid (4-bromo-5-keto-2-methyl-1-phenyl-3-pyrazolin-3-yl)methyl ester
Formula: C18H14BrCl2N3O3
MolecularWeight: 471.13206
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C2=CC=CC=C2)Br)COC(=O)NC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CN1C(=C(C(=O)N1C2=CC=CC=C2)Br)COC(=O)NC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C18H14BrCl2N3O3/c1-23-15(16(19)17(25)24(23)12-5-3-2-4-6-12)10-27-18(26)22-11-7-8-13(20)14(21)9-11/h2-9H,10H2,1H3,(H,22,26)


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