2-(2-chloroethylcarbamoylamino)-N-(4-chlorophenyl)benzamide

Systemtic Name: 2-(2-chloroethylcarbamoylamino)-N-(4-chlorophenyl)benzamide Openeye Name: 2-(2-chloroethylcarbamoylamino)-N-(4-chlorophenyl)benzamide CAS Name: 2-[[(2-chloroethylamino)-oxomethyl]amino]-N-(4-chlorophenyl)benzamide IUPAC Name: 2-(2-chloroethylcarbamoylamino)-N-(4-chlorophenyl)benzamide Traditional Name: 2-(2-chloroethylcarbamoylamino)-N-(4-chlorophenyl)benzamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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