N-[2,2-bis(chloranyl)-1-(phenylcarbamoylamino)ethyl]benzamide

Systemtic Name: N-[2,2-bis(chloranyl)-1-(phenylcarbamoylamino)ethyl]benzamide Openeye Name: N-[2,2-dichloro-1-(phenylcarbamoylamino)ethyl]benzamide CAS Name: N-[1-[[anilino(oxo)methyl]amino]-2,2-dichloroethyl]benzamide IUPAC Name: N-[2,2-dichloro-1-(phenylcarbamoylamino)ethyl]benzamide Traditional Name: N-[2,2-dichloro-1-(phenylcarbamoylamino)ethyl]benzamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O2/c17-13(18)14(20-15(22)11-7-3-1-4-8-11)21-16(23)19-12-9-5-2-6-10-12/h1-10,13-14H,(H,20,22)(H2,19,21,23)