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

Systemtic Name: [3-[(3-chlorophenyl)carbamoylamino]phenyl] N-(3-chlorophenyl)carbamate Openeye Name: [3-[(3-chlorophenyl)carbamoylamino]phenyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [3-[[(3-chloroanilino)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(3-chlorophenyl)carbamoylamino]phenyl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [3-[(3-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(=CC=C2)Cl)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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