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2-[(5-chloranyl-2-methyl-phenyl)carbamoyl-methyl-amino]ethyl N-(5-chloranyl-2-methyl-phenyl)carbamate

2-[(5-chloranyl-2-methyl-phenyl)carbamoyl-methyl-amino]ethyl N-(5-chloranyl-2-methyl-phenyl)carbamate

Systemtic Name:2-[(5-chloranyl-2-methyl-phenyl)carbamoyl-methyl-amino]ethyl N-(5-chloranyl-2-methyl-phenyl)carbamate
Openeye Name:2-[(5-chloro-2-methyl-phenyl)carbamoyl-methyl-amino]ethyl N-(5-chloro-2-methyl-phenyl)carbamate
CAS Name:N-(5-chloro-2-methylphenyl)carbamic acid 2-[[(5-chloro-2-methylanilino)-oxomethyl]-methylamino]ethyl ester
IUPAC Name:2-[(5-chloro-2-methylphenyl)carbamoyl-methylamino]ethyl N-(5-chloro-2-methylphenyl)carbamate
Traditional Name:N-(5-chloro-2-methyl-phenyl)carbamic acid 2-[(5-chloro-2-methyl-phenyl)carbamoyl-methyl-amino]ethyl ester
Formula: C19H21Cl2N3O3
MolecularWeight: 410.29434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)N(C)CCOC(=O)NC2=C(C=CC(=C2)Cl)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)N(C)CCOC(=O)NC2=C(C=CC(=C2)Cl)C


InChI

InChI=1S/C19H21Cl2N3O3/c1-12-4-6-14(20)10-16(12)22-18(25)24(3)8-9-27-19(26)23-17-11-15(21)7-5-13(17)2/h4-7,10-11H,8-9H2,1-3H3,(H,22,25)(H,23,26)


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