2-(2-chloroethylcarbamoylamino)-N-phenyl-benzamide

Systemtic Name: 2-(2-chloroethylcarbamoylamino)-N-phenyl-benzamide Openeye Name: 2-(2-chloroethylcarbamoylamino)-N-phenyl-benzamide CAS Name: 2-[[(2-chloroethylamino)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-(2-chloroethylcarbamoylamino)-N-phenylbenzamide Traditional Name: 2-(2-chloroethylcarbamoylamino)-N-phenyl-benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NCCCl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NCCCl

InChI

InChI=1S/C16H16ClN3O2/c17-10-11-18-16(22)20-14-9-5-4-8-13(14)15(21)19-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,21)(H2,18,20,22)