N-[(2-chlorophenyl)methyl]-N-methyl-4-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(2-chlorophenyl)methyl]-N-methylbenzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N-methyl-4-(phenylcarbamoylamino)benzamide Traditional Name: N-(2-chlorobenzyl)-N-methyl-4-(phenylcarbamoylamino)benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O2/c1-26(15-17-7-5-6-10-20(17)23)21(27)16-11-13-19(14-12-16)25-22(28)24-18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H2,24,25,28)