(4-chlorophenyl) N-[3-[(4-chloranylphenoxy)carbonylamino]-4-methyl-phenyl]carbamate

Systemtic Name: (4-chlorophenyl) N-[3-[(4-chloranylphenoxy)carbonylamino]-4-methyl-phenyl]carbamate Openeye Name: (4-chlorophenyl) N-[3-[(4-chlorophenoxy)carbonylamino]-4-methyl-phenyl]carbamate CAS Name: N-[3-[[(4-chlorophenoxy)-oxomethyl]amino]-4-methylphenyl]carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-[3-[(4-chlorophenoxy)carbonylamino]-4-methylphenyl]carbamate Traditional Name: N-[3-[(4-chlorophenoxy)carbonylamino]-4-methyl-phenyl]carbamic acid (4-chlorophenyl) ester Formula: C21H16Cl2N2O4 MolecularWeight: 431.26874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O4/c1-13-2-7-16(24-20(26)28-17-8-3-14(22)4-9-17)12-19(13)25-21(27)29-18-10-5-15(23)6-11-18/h2-12H,1H3,(H,24,26)(H,25,27)