(phenylmethyl) (NE)-N-[(3,4-dichlorophenyl)carbamoylimino]carbamate

Systemtic Name: (phenylmethyl) (NE)-N-[(3,4-dichlorophenyl)carbamoylimino]carbamate Openeye Name: benzyl (NE)-N-[(3,4-dichlorophenyl)carbamoylimino]carbamate CAS Name: (NE)-N-[(3,4-dichloroanilino)-oxomethyl]iminocarbamic acid (phenylmethyl) ester IUPAC Name: benzyl (NE)-N-[(3,4-dichlorophenyl)carbamoylimino]carbamate Traditional Name: (NE)-N-[(3,4-dichlorophenyl)carbamoylimino]carbamic acid benzyl ester Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N=NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/N=N/C(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O3/c16-12-7-6-11(8-13(12)17)18-14(21)19-20-15(22)23-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,18,21)/b20-19+