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

Systemtic Name: 3-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]-N-cyclopropyl-benzamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN2O2/c21-15-6-4-14(5-7-15)20(10-11-20)19(25)23-17-3-1-2-13(12-17)18(24)22-16-8-9-16/h1-7,12,16H,8-11H2,(H,22,24)(H,23,25)