2-[2-(4-chlorophenyl)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-13-7-5-12(6-8-13)11-17(22)21-16-4-2-1-3-15(16)18(23)20-14-9-10-14/h1-8,14H,9-11H2,(H,20,23)(H,21,22)