3-chloranyl-N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]benzamide Openeye Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[[3-[[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: N-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]-3-chlorobenzamide Traditional Name: N-[3-[(benzylcarbamoylamino)methyl]benzyl]-3-chloro-benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O2/c24-21-11-5-10-20(13-21)22(28)25-15-18-8-4-9-19(12-18)16-27-23(29)26-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,28)(H2,26,27,29)