[2-[(4-chloranyl-2-methyl-phenyl)carbamoylamino]-2-methyl-propyl] N-(3-chlorophenyl)carbamate

Systemtic Name: [2-[(4-chloranyl-2-methyl-phenyl)carbamoylamino]-2-methyl-propyl] N-(3-chlorophenyl)carbamate Openeye Name: [2-[(4-chloro-2-methyl-phenyl)carbamoylamino]-2-methyl-propyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [2-[[(4-chloro-2-methylanilino)-oxomethyl]amino]-2-methylpropyl] ester IUPAC Name: [2-[(4-chloro-2-methylphenyl)carbamoylamino]-2-methylpropyl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [2-[(4-chloro-2-methyl-phenyl)carbamoylamino]-2-methyl-propyl] ester Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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