(3,4-dichlorophenyl) N-(phenylcarbamoyl)carbamate

Systemtic Name: (3,4-dichlorophenyl) N-(phenylcarbamoyl)carbamate Openeye Name: (3,4-dichlorophenyl) N-(phenylcarbamoyl)carbamate CAS Name: N-[anilino(oxo)methyl]carbamic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) N-(phenylcarbamoyl)carbamate Traditional Name: N-(phenylcarbamoyl)carbamic acid (3,4-dichlorophenyl) ester Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O3/c15-11-7-6-10(8-12(11)16)21-14(20)18-13(19)17-9-4-2-1-3-5-9/h1-8H,(H2,17,18,19,20)