2,3-bis(chloranyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]benzamide Openeye Name: 2,3-dichloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]benzamide CAS Name: 2,3-dichloro-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]benzamide IUPAC Name: 2,3-dichloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]benzamide Traditional Name: 2,3-dichloro-N-[3-(cyclobutanecarbonylamino)benzyl]benzamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2/c20-16-9-3-8-15(17(16)21)19(25)22-11-12-4-1-7-14(10-12)23-18(24)13-5-2-6-13/h1,3-4,7-10,13H,2,5-6,11H2,(H,22,25)(H,23,24)