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[6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N,N-bis(2-chloroethyl)carbamate

[6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N,N-bis(2-chloroethyl)carbamate

Systemtic Name:[6-chloranyl-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N,N-bis(2-chloroethyl)carbamate
Openeye Name:[6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] N,N-bis(2-chloroethyl)carbamate
CAS Name:N,N-bis(2-chloroethyl)carbamic acid [6-chloro-3-(2-cyclopropyl-6-methylphenoxy)-4-pyridazinyl] ester
IUPAC Name:[6-chloro-3-(2-cyclopropyl-6-methylphenoxy)pyridazin-4-yl] N,N-bis(2-chloroethyl)carbamate
Traditional Name:N,N-bis(2-chloroethyl)carbamic acid [6-chloro-3-(2-cyclopropyl-6-methyl-phenoxy)pyridazin-4-yl] ester
Formula: C19H20Cl3N3O3
MolecularWeight: 444.7394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC2=NN=C(C=C2OC(=O)N(CCCl)CCCl)Cl)C3CC3


Isomeric SMILES

CC1=CC=CC(=C1OC2=NN=C(C=C2OC(=O)N(CCCl)CCCl)Cl)C3CC3


InChI

InChI=1S/C19H20Cl3N3O3/c1-12-3-2-4-14(13-5-6-13)17(12)28-18-15(11-16(22)23-24-18)27-19(26)25(9-7-20)10-8-21/h2-4,11,13H,5-10H2,1H3


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