2-(3-chloranylpropylcarbamoylamino)-N-(4-methylphenyl)benzamide

Systemtic Name: 2-(3-chloranylpropylcarbamoylamino)-N-(4-methylphenyl)benzamide Openeye Name: 2-(3-chloropropylcarbamoylamino)-N-(p-tolyl)benzamide CAS Name: 2-[[(3-chloropropylamino)-oxomethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-(3-chloropropylcarbamoylamino)-N-(4-methylphenyl)benzamide Traditional Name: 2-(3-chloropropylcarbamoylamino)-N-(p-tolyl)benzamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NCCCCl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NCCCCl

InChI

InChI=1S/C18H20ClN3O2/c1-13-7-9-14(10-8-13)21-17(23)15-5-2-3-6-16(15)22-18(24)20-12-4-11-19/h2-3,5-10H,4,11-12H2,1H3,(H,21,23)(H2,20,22,24)