[2-[(5-chloranyl-2-methyl-phenyl)carbamoylamino]-2-methyl-propyl] N-(5-chloranyl-2-methyl-phenyl)carbamate

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)carbamoylamino]-2-methyl-propyl] N-(5-chloranyl-2-methyl-phenyl)carbamate Openeye Name: [2-[(5-chloro-2-methyl-phenyl)carbamoylamino]-2-methyl-propyl] N-(5-chloro-2-methyl-phenyl)carbamate CAS Name: N-(5-chloro-2-methylphenyl)carbamic acid [2-[[(5-chloro-2-methylanilino)-oxomethyl]amino]-2-methylpropyl] ester IUPAC Name: [2-[(5-chloro-2-methylphenyl)carbamoylamino]-2-methylpropyl] N-(5-chloro-2-methylphenyl)carbamate Traditional Name: N-(5-chloro-2-methyl-phenyl)carbamic acid [2-[(5-chloro-2-methyl-phenyl)carbamoylamino]-2-methyl-propyl] ester Formula: C20H23Cl2N3O3 MolecularWeight: 424.32092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O3/c1-12-5-7-14(21)9-16(12)23-18(26)25-20(3,4)11-28-19(27)24-17-10-15(22)8-6-13(17)2/h5-10H,11H2,1-4H3,(H,24,27)(H2,23,25,26)