N-(3-chlorophenyl)-3-[(1-phenylcyclopropyl)carbamoylamino]benzamide

Systemtic Name: N-(3-chlorophenyl)-3-[(1-phenylcyclopropyl)carbamoylamino]benzamide Openeye Name: N-(3-chlorophenyl)-3-[(1-phenylcyclopropyl)carbamoylamino]benzamide CAS Name: N-(3-chlorophenyl)-3-[[oxo-[(1-phenylcyclopropyl)amino]methyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-[(1-phenylcyclopropyl)carbamoylamino]benzamide Traditional Name: N-(3-chlorophenyl)-3-[(1-phenylcyclopropyl)carbamoylamino]benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)NC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1(C2=CC=CC=C2)NC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClN3O2/c24-18-9-5-11-20(15-18)25-21(28)16-6-4-10-19(14-16)26-22(29)27-23(12-13-23)17-7-2-1-3-8-17/h1-11,14-15H,12-13H2,(H,25,28)(H2,26,27,29)