2-(3-chloranylpropylcarbamoylamino)-N-phenyl-benzamide

Systemtic Name: 2-(3-chloranylpropylcarbamoylamino)-N-phenyl-benzamide Openeye Name: 2-(3-chloropropylcarbamoylamino)-N-phenyl-benzamide CAS Name: 2-[[(3-chloropropylamino)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-(3-chloropropylcarbamoylamino)-N-phenylbenzamide Traditional Name: 2-(3-chloropropylcarbamoylamino)-N-phenyl-benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c18-11-6-12-19-17(23)21-15-10-5-4-9-14(15)16(22)20-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,20,22)(H2,19,21,23)