[3-[(4-chlorophenyl)carbamoylamino]phenyl] N-(4-chlorophenyl)carbamate

Systemtic Name: [3-[(4-chlorophenyl)carbamoylamino]phenyl] N-(4-chlorophenyl)carbamate Openeye Name: [3-[(4-chlorophenyl)carbamoylamino]phenyl] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [3-[[(4-chloroanilino)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(4-chlorophenyl)carbamoylamino]phenyl] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [3-[(4-chlorophenyl)carbamoylamino]phenyl] ester Formula: C20H15Cl2N3O3 MolecularWeight: 416.2574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(=O)NC2=CC=C(C=C2)Cl)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OC(=O)NC2=CC=C(C=C2)Cl)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15Cl2N3O3/c21-13-4-8-15(9-5-13)23-19(26)24-17-2-1-3-18(12-17)28-20(27)25-16-10-6-14(22)7-11-16/h1-12H,(H,25,27)(H2,23,24,26)