(4-chloranyl-2-methyl-phenyl) N-[3-[(4-chloranyl-2-methyl-phenoxy)carbonylamino]-4-methyl-phenyl]carbamate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) N-[3-[(4-chloranyl-2-methyl-phenoxy)carbonylamino]-4-methyl-phenyl]carbamate Openeye Name: (4-chloro-2-methyl-phenyl) N-[3-[(4-chloro-2-methyl-phenoxy)carbonylamino]-4-methyl-phenyl]carbamate CAS Name: N-[3-[[(4-chloro-2-methylphenoxy)-oxomethyl]amino]-4-methylphenyl]carbamic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) N-[3-[(4-chloro-2-methylphenoxy)carbonylamino]-4-methylphenyl]carbamate Traditional Name: N-[3-[(4-chloro-2-methyl-phenoxy)carbonylamino]-4-methyl-phenyl]carbamic acid (4-chloro-2-methyl-phenyl) ester Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=C(C=C(C=C2)Cl)C)NC(=O)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=C(C=C(C=C2)Cl)C)NC(=O)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C23H20Cl2N2O4/c1-13-4-7-18(26-22(28)30-20-8-5-16(24)10-14(20)2)12-19(13)27-23(29)31-21-9-6-17(25)11-15(21)3/h4-12H,1-3H3,(H,26,28)(H,27,29)