3-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 3-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]-N-methyl-benzamide Openeye Name: 3-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-N-methyl-benzamide CAS Name: 3-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-N-methylbenzamide Traditional Name: 3-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-N-methyl-benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-20-16(22)12-3-2-4-15(11-12)21-17(23)18(9-10-18)13-5-7-14(19)8-6-13/h2-8,11H,9-10H2,1H3,(H,20,22)(H,21,23)