(4-chlorophenyl) N-[(2-chlorophenyl)amino]carbamate

Systemtic Name: (4-chlorophenyl) N-[(2-chlorophenyl)amino]carbamate Openeye Name: (4-chlorophenyl) N-(2-chloroanilino)carbamate CAS Name: N-(2-chloroanilino)carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-(2-chloroanilino)carbamate Traditional Name: N-(2-chloroanilino)carbamic acid (4-chlorophenyl) ester Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC(=O)OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NNC(=O)OC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c14-9-5-7-10(8-6-9)19-13(18)17-16-12-4-2-1-3-11(12)15/h1-8,16H,(H,17,18)